(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(3-oxidanylidene-4-phenylmethoxy-pyrrolidin-1-yl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-(3-oxidanylidene-4-phenylmethoxy-pyrrolidin-1-yl)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(3-benzyloxy-4-oxo-pyrrolidine-1-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-(3-oxo-4-phenylmethoxy-1-pyrrolidinyl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-(3-oxo-4-phenylmethoxypyrrolidin-1-yl)pentan-2-yl]carbamate Traditional Name: N-[1-(3-benzoxy-4-keto-pyrrolidine-1-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c1-18(2)13-21(26-25(30)32-17-20-11-7-4-8-12-20)24(29)27-14-22(28)23(15-27)31-16-19-9-5-3-6-10-19/h3-12,18,21,23H,13-17H2,1-2H3,(H,26,30)