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

Systemtic Name: (phenylmethyl) N-[1-(2-methylpropanoyl)-4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-(2-methylpropanoyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-methylpropanoyl)-4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-(1-isobutyryl-4-keto-5-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CC(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-19(2)25(31)29-17-22(28-27(33)34-18-20-11-5-3-6-12-20)26(32)30(21-13-7-4-8-14-21)24-16-10-9-15-23(24)29/h3-16,19,22H,17-18H2,1-2H3,(H,28,33)