1-phenylethyl N-[1-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: 1-phenylethyl N-[1-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: 1-phenylethyl N-(1-isobutyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-(1-isobutyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamic acid 1-phenylethyl ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-19(2)18-31-24-17-11-10-16-23(24)25(22-14-8-5-9-15-22)29-26(27(31)32)30-28(33)34-20(3)21-12-6-4-7-13-21/h4-17,19-20,26H,18H2,1-3H3,(H,30,33)