[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)C=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-16(18-6-4-3-5-7-18)14-22-20(23)15-26-21(24)13-10-17-8-11-19(25-2)12-9-17/h3-13,16H,14-15H2,1-2H3,(H,22,23)/b13-10+/t16-/m1/s1