(phenylmethyl) N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[(2R,5R)-2,5-dimethylpyrrolidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)CNC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)CNC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22N2O3/c1-12-8-9-13(2)18(12)15(19)10-17-16(20)21-11-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,17,20)/t12-,13-/m1/s1