(phenylmethyl) N-[(2R)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-methyl-3-(4-methyl-1-piperidyl)-3-oxo-propyl]carbamate CAS Name: N-[(2R)-4-(4-methyl-1-piperidinyl)-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-(4-methylpiperidin-1-yl)-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-3-keto-1-methyl-3-(4-methylpiperidino)propyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)C[C@@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-14-8-10-20(11-9-14)17(21)12-15(2)19-18(22)23-13-16-6-4-3-5-7-16/h3-7,14-15H,8-13H2,1-2H3,(H,19,22)/t15-/m1/s1