(phenylmethyl) N-[1-[(1-methoxy-2-oxidanylidene-5-phenyl-pentan-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-methoxy-2-oxidanylidene-5-phenyl-pentan-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-methoxy-2-oxo-1-phenethyl-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(1-methoxy-2-oxo-5-phenylpentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-methoxy-2-oxo-5-phenylpentan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-keto-3-methoxy-1-phenethyl-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)COC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)COC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O5/c1-19(2)16-23(28-26(31)33-17-21-12-8-5-9-13-21)25(30)27-22(24(29)18-32-3)15-14-20-10-6-4-7-11-20/h4-13,19,22-23H,14-18H2,1-3H3,(H,27,30)(H,28,31)