(E)-4-[[3-ethoxycarbonyl-5-[(1R)-1-phenylethyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-ethoxycarbonyl-5-[(1R)-1-phenylethyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-ethoxycarbonyl-5-[(1R)-1-phenylethyl]-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-ethoxycarbonyl-5-[(1R)-1-phenylethyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-ethoxycarbonyl-5-[(1R)-1-phenylethyl]thiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-carbethoxy-5-[(1R)-1-phenylethyl]-2-thienyl]amino]-4-keto-but-2-enoate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C2=CC=CC=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[C@H](C)C2=CC=CC=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19NO5S/c1-3-25-19(24)14-11-15(12(2)13-7-5-4-6-8-13)26-18(14)20-16(21)9-10-17(22)23/h4-12H,3H2,1-2H3,(H,20,21)(H,22,23)/p-1/b10-9+/t12-/m1/s1