phenyl N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamate

Systemtic Name: phenyl N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamate Openeye Name: phenyl N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamate CAS Name: N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamate Traditional Name: N-(6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-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=CC3=C(C=C2)NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)NC4=CC=CC=C4NC3=O

InChI

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