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

Systemtic Name: (phenylmethyl) N-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-20-16-12-15(22-21(26)27-13-14-6-2-1-3-7-14)10-11-17(16)23-18-8-4-5-9-19(18)24-20/h1-12,23H,13H2,(H,22,26)(H,24,25)