(phenylmethyl) N-(1H-1,2-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1H-1,2-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(1H-1,2-benzodiazepin-3-yl)carbamate CAS Name: N-(1H-1,2-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1H-1,2-benzodiazepin-3-yl)carbamate Traditional Name: N-(1H-1,2-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NNC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NNC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15N3O2/c21-17(22-12-13-6-2-1-3-7-13)18-16-11-10-14-8-4-5-9-15(14)19-20-16/h1-11,19H,12H2,(H,18,20,21)