[2-oxidanylidene-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-pent-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[[(S)-phenyl(2-thienyl)methyl]amino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[[(S)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N[C@@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C18H19NO3S/c1-2-3-11-17(21)22-13-16(20)19-18(15-10-7-12-23-15)14-8-5-4-6-9-14/h3-12,18H,2,13H2,1H3,(H,19,20)/b11-3+/t18-/m0/s1