(phenylmethyl) N-[1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-(1-methyl-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(1-methyl-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-methyl-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(2,5-diketo-1-methyl-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)NC(C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)NC(C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-21-14-10-6-5-9-13(14)16(22)19-15(17(21)23)20-18(24)25-11-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,19,22)(H,20,24)