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

Systemtic Name: [(2S)-1-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-methyl-2-(4-p-anisylpiperidino)ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-13(23-14(2)20)18(21)19-10-8-16(9-11-19)12-15-4-6-17(22-3)7-5-15/h4-7,13,16H,8-12H2,1-3H3/t13-/m0/s1