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

Systemtic Name: (phenylmethyl) N-[1-[3-(4-methoxyphenoxy)-4-oxidanylidene-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[3-(4-methoxyphenoxy)-4-oxo-pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[3-(4-methoxyphenoxy)-4-oxo-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(4-methoxyphenoxy)-4-oxopyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[3-keto-4-(4-methoxyphenoxy)pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O6/c1-17(2)13-21(26-25(30)32-16-18-7-5-4-6-8-18)24(29)27-14-22(28)23(15-27)33-20-11-9-19(31-3)10-12-20/h4-12,17,21,23H,13-16H2,1-3H3,(H,26,30)