(phenylmethyl) N-(5-chloranyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-chloranyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(5-chloro-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-chloro-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-chloro-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-chloro-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-22-14-10-6-5-9-13(14)15(19)20-16(17(22)23)21-18(24)25-11-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,21,24)