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CAS RN 57-64-7

H3CNHOONHCH3(R)NHCH3(S)H3COOO

CAS RN 57-64-7

IUPAC Name: (3aS,8aR)-1,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indole-1,8-diium 2-oxidobenzoate
Synonyms: (3aS,8aR)-1,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]-1H,2H,3H,8H,8aH-pyrrolo[2,3-b]indole-1,8-diium 2-oxidobenzoate
Molecular Weight (g/mol): 413.47
Molecular Formula: C22H27N3O5
InChi Key: HZOTZTANVBDFOF-PBCQUBLHSA-N
SMILES: [O-]C(=O)C1=CC=CC=C1[O-].CNC(=O)OC1=CC=C2[NH+](C)[C@H]3[NH+](C)CC[C@@]3(C)C2=C1

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Eserine Salicylate, SPEX CertiPrep™
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CAS: 57-64-7 Molecular Formula: C22H27N3O5 Molecular Weight (g/mol): 413.474 InChI Key: HZOTZTANVBDFOF-PBCQUBLHSA-N PubChem CID: 657348 ChEBI: CHEBI:48883 IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid SMILES: CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O

PubChem CID 657348
CAS 57-64-7
Molecular Weight (g/mol) 413.474
ChEBI CHEBI:48883
SMILES CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O
IUPAC Name [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid
InChI Key HZOTZTANVBDFOF-PBCQUBLHSA-N
Molecular Formula C22H27N3O5