(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(4-phenylpiperidine-1-carbonyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperidinyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperidin-1-yl)butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(4-phenylpiperidine-1-carbonyl)propyl]carbamic acid benzyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-18(2)22(25-24(28)29-17-19-9-5-3-6-10-19)23(27)26-15-13-21(14-16-26)20-11-7-4-8-12-20/h3-12,18,21-22H,13-17H2,1-2H3,(H,25,28)/t22-/m0/s1