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

Systemtic Name: (phenylmethyl) N-[(3R)-1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-1-(4-methoxyphenyl)-3-methyl-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3R)-1-(4-methoxyphenyl)-3-methyl-2-oxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-(4-methoxyphenyl)-3-methyl-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(3R)-2-keto-1-(4-methoxyphenyl)-3-methyl-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCN(C1=O)C2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-20(21-19(24)26-14-15-6-4-3-5-7-15)12-13-22(18(20)23)16-8-10-17(25-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,21,24)/t20-/m1/s1