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

Systemtic Name: (phenylmethyl) N-[(3R)-3-methyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-[(3R)-1-benzyl-3-methyl-2-oxo-pyrrolidin-3-yl]carbamate CAS Name: N-[(3R)-3-methyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R)-1-benzyl-3-methyl-2-oxopyrrolidin-3-yl]carbamate Traditional Name: N-[(3R)-1-benzyl-2-keto-3-methyl-pyrrolidin-3-yl]carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCN(C1=O)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-20(21-19(24)25-15-17-10-6-3-7-11-17)12-13-22(18(20)23)14-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,21,24)/t20-/m1/s1