[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-14(16-5-3-2-4-6-16)11-19-17(20)12-22-18(21)8-7-15-9-10-23-13-15/h2-10,13-14H,11-12H2,1H3,(H,19,20)/b8-7+/t14-/m1/s1