[2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-2-7-16(20)21-12-15(19)18-17(14-10-6-11-22-14)13-8-4-3-5-9-13/h2-11,17H,12H2,1H3,(H,18,19)/b7-2+/t17-/m1/s1