phenyl N-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]carbamate

Systemtic Name: phenyl N-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]carbamate Openeye Name: phenyl N-(1-isopentyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)carbamate CAS Name: N-[1-(3-methylbutyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(3-methylbutyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]carbamate Traditional Name: N-(1-isoamyl-2,4-diketo-5-phenyl-1,5-benzodiazepin-3-yl)carbamic acid phenyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

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