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

Systemtic Name: (5S)-5,6-bis(oxidanyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: (5S)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: (5S)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: (5S)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: (5S)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C3=CC=CC=C3N2C(=O)N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(C3=CC=CC=C3N2C(=O)N)O)O

InChI

InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13-,14?/m0/s1