phenyl N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl)carbamate

Systemtic Name: phenyl N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl)carbamate Openeye Name: phenyl N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl)carbamate CAS Name: N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl)carbamate Traditional Name: N-(6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepin-10-yl)carbamic acid phenyl ester Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC=CC3=C2NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N3O3/c24-19-14-9-6-12-17(23-20(25)26-13-7-2-1-3-8-13)18(14)21-15-10-4-5-11-16(15)22-19/h1-12,21H,(H,22,24)(H,23,25)