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

Systemtic Name: (phenylmethyl) N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxo-pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxo-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxopyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(3-keto-4-m-anisyloxy-pyrrolidine-1-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c1-18(2)12-22(27-26(31)34-16-19-8-5-4-6-9-19)25(30)28-14-23(29)24(15-28)33-17-20-10-7-11-21(13-20)32-3/h4-11,13,18,22,24H,12,14-17H2,1-3H3,(H,27,31)