[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C25H29NO5/c1-3-10-19-13-14-21(22(17-19)29-2)30-18-23(27)31-24(20-11-6-4-7-12-20)25(28)26-15-8-5-9-16-26/h3-4,6-7,10-14,17,24H,5,8-9,15-16,18H2,1-2H3/b10-3+/t24-/m1/s1