(phenylmethyl) N-[1-(3-cyclohexyl-3-methyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-cyclohexyl-3-methyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-(3-cyclohexyl-3-methyl-2-oxo-butyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-(3-cyclohexyl-3-methyl-2-oxobutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-cyclohexyl-3-methyl-2-oxobutyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-(3-cyclohexyl-2-keto-3-methyl-butyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C34H37N3O4 MolecularWeight: 551.67528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1CCCCC1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O4/c1-34(2,26-18-10-5-11-19-26)29(38)22-37-28-21-13-12-20-27(28)30(25-16-8-4-9-17-25)35-31(32(37)39)36-33(40)41-23-24-14-6-3-7-15-24/h3-4,6-9,12-17,20-21,26,31H,5,10-11,18-19,22-23H2,1-2H3,(H,36,40)