2-[(3S)-4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1-phenyl-3H-pyrrol-3-yl]ethanoate

Systemtic Name: 2-[(3S)-4-ethoxycarbonyl-5-methyl-2-oxidanylidene-1-phenyl-3H-pyrrol-3-yl]ethanoate Openeye Name: 2-[(3S)-4-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-3H-pyrrol-3-yl]acetate CAS Name: 2-[(3S)-4-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-3H-pyrrol-3-yl]acetate IUPAC Name: 2-[(3S)-4-ethoxycarbonyl-5-methyl-2-oxo-1-phenyl-3H-pyrrol-3-yl]acetate Traditional Name: 2-[(3S)-4-carbethoxy-2-keto-5-methyl-1-phenyl-2-pyrrolin-3-yl]acetate Formula: C16H16NO5- MolecularWeight: 302.30194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1CC(=O)[O-])C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)[C@H]1CC(=O)[O-])C2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO5/c1-3-22-16(21)14-10(2)17(11-7-5-4-6-8-11)15(20)12(14)9-13(18)19/h4-8,12H,3,9H2,1-2H3,(H,18,19)/p-1/t12-/m0/s1