3-[1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-(2-carbomethoxyanilino)-2-keto-ethyl]-5-phenyl-pyrrol-2-yl]propionate Formula: C23H21N2O5- MolecularWeight: 405.42324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-30-23(29)18-9-5-6-10-19(18)24-21(26)15-25-17(12-14-22(27)28)11-13-20(25)16-7-3-2-4-8-16/h2-11,13H,12,14-15H2,1H3,(H,24,26)(H,27,28)/p-1