ethanoic acid; (5S)-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: ethanoic acid; (5S)-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: acetic acid; (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: acetic acid; (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: acetic acid; (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: acetic acid; (5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O

Isomeric SMILES

CC(=O)O.C1[C@@H](C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O

InChI

InChI=1S/C15H14N2O2.C2H4O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17;1-2(3)4/h1-8,14,18H,9H2,(H2,16,19);1H3,(H,3,4)/t14-;/m0./s1