4-[[(5S)-5-ethoxycarbonyl-5-methyl-2-oxidanylidene-1-phenyl-pyrrol-3-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(5S)-5-ethoxycarbonyl-5-methyl-2-oxidanylidene-1-phenyl-pyrrol-3-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(5S)-5-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-pyrrol-3-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(5S)-5-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-3-pyrrolyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(5S)-5-ethoxycarbonyl-5-methyl-2-oxo-1-phenylpyrrol-3-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(5S)-5-carbethoxy-2-keto-5-methyl-1-phenyl-3-pyrrolin-3-yl]amino]-2-hydroxy-benzoate Formula: C21H19N2O6- MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=C(C(=O)N1C2=CC=CC=C2)NC3=CC(=C(C=C3)C(=O)[O-])O)C

Isomeric SMILES

CCOC(=O)[C@@]1(C=C(C(=O)N1C2=CC=CC=C2)NC3=CC(=C(C=C3)C(=O)[O-])O)C

InChI

InChI=1S/C21H20N2O6/c1-3-29-20(28)21(2)12-16(18(25)23(21)14-7-5-4-6-8-14)22-13-9-10-15(19(26)27)17(24)11-13/h4-12,22,24H,3H2,1-2H3,(H,26,27)/p-1/t21-/m0/s1