[(2S)-1-[4-[(4-acetamidophenyl)methyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[4-[(4-acetamidophenyl)methyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[4-[(4-acetamidophenyl)methyl]-1-piperidyl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[4-[(4-acetamidophenyl)methyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[4-[(4-acetamidophenyl)methyl]piperidin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[4-(4-acetamidobenzyl)piperidino]-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)NC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)CC2=CC=C(C=C2)NC(=O)C)OC(=O)C

InChI

InChI=1S/C19H26N2O4/c1-13(25-15(3)23)19(24)21-10-8-17(9-11-21)12-16-4-6-18(7-5-16)20-14(2)22/h4-7,13,17H,8-12H2,1-3H3,(H,20,22)/t13-/m0/s1