(phenylmethyl) N-[1-[(4-methoxy-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methoxy-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-3-methoxy-2-oxo-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-methoxy-3-oxo-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methoxy-3-oxo-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-benzyl-2-keto-3-methoxy-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)COC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)COC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O5/c1-18(2)14-22(27-25(30)32-16-20-12-8-5-9-13-20)24(29)26-21(23(28)17-31-3)15-19-10-6-4-7-11-19/h4-13,18,21-22H,14-17H2,1-3H3,(H,26,29)(H,27,30)