3-(3-ethoxycarbonyl-5-oxidanylidene-4-phenylazanyl-2H-pyrrol-1-yl)propanoate

Systemtic Name: 3-(3-ethoxycarbonyl-5-oxidanylidene-4-phenylazanyl-2H-pyrrol-1-yl)propanoate Openeye Name: 3-(4-anilino-3-ethoxycarbonyl-5-oxo-2H-pyrrol-1-yl)propanoate CAS Name: 3-(4-anilino-3-ethoxycarbonyl-5-oxo-2H-pyrrol-1-yl)propanoate IUPAC Name: 3-(4-anilino-3-ethoxycarbonyl-5-oxo-2H-pyrrol-1-yl)propanoate Traditional Name: 3-(3-anilino-4-carbethoxy-2-keto-3-pyrrolin-1-yl)propionate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)CCC(=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)CCC(=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5/c1-2-23-16(22)12-10-18(9-8-13(19)20)15(21)14(12)17-11-6-4-3-5-7-11/h3-7,17H,2,8-10H2,1H3,(H,19,20)/p-1