[(3S,6S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-6-prop-2-enyl-piperidin-3-yl] ethanoate

Systemtic Name: [(3S,6S)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-6-prop-2-enyl-piperidin-3-yl] ethanoate Openeye Name: [(3S,6S)-6-allyl-1-[(4-methoxyphenyl)methyl]-2-oxo-3-piperidyl] acetate CAS Name: acetic acid [(3S,6S)-1-[(4-methoxyphenyl)methyl]-2-oxo-6-prop-2-enyl-3-piperidinyl] ester IUPAC Name: [(3S,6S)-1-[(4-methoxyphenyl)methyl]-2-oxo-6-prop-2-enylpiperidin-3-yl] acetate Traditional Name: acetic acid [(3S,6S)-6-allyl-2-keto-1-p-anisyl-3-piperidyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(N(C1=O)CC2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](N(C1=O)CC2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H23NO4/c1-4-5-15-8-11-17(23-13(2)20)18(21)19(15)12-14-6-9-16(22-3)10-7-14/h4,6-7,9-10,15,17H,1,5,8,11-12H2,2-3H3/t15-,17+/m1/s1