(phenylmethyl) N-[1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-methylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-(2-methylpyrrolidin-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-methyl-1-pyrrolidinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-methylpyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(2-methylpyrrolidino)ethyl]carbamic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN1C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

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