(phenylmethyl) N-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(3S)-3-methylpiperidino]ethyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-13-7-6-10-19(11-13)16(20)14(2)18-17(21)22-12-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,18,21)/t13-,14-/m0/s1