(phenylmethyl) N-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamate CAS Name: N-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamate Traditional Name: N-(4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c21-16-15(10-18-13-8-4-5-9-14(13)19-16)20-17(22)23-11-12-6-2-1-3-7-12/h1-9,15,18H,10-11H2,(H,19,21)(H,20,22)