[2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate

Systemtic Name: [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenyl)propanoate Openeye Name: [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxo-ethyl] 3-(2-ethoxyphenyl)propanoate CAS Name: 3-(2-ethoxyphenyl)propanoic acid [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-oxoethyl] 3-(2-ethoxyphenyl)propanoate Traditional Name: 3-o-phenetylpropionic acid [2-[4-[(1S)-1-acetamidoethyl]phenyl]-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)OCC(=O)C2=CC=C(C=C2)C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)OCC(=O)C2=CC=C(C=C2)[C@H](C)NC(=O)C

InChI

InChI=1S/C23H27NO5/c1-4-28-22-8-6-5-7-20(22)13-14-23(27)29-15-21(26)19-11-9-18(10-12-19)16(2)24-17(3)25/h5-12,16H,4,13-15H2,1-3H3,(H,24,25)/t16-/m0/s1