3-[1-[(2-methoxyphenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[(2-methoxyphenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(2-methoxybenzoyl)amino]-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(2-methoxyphenyl)-oxomethyl]amino]-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(2-methoxybenzoyl)amino]-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(o-anisoylamino)-5-phenyl-pyrrol-2-yl]propionate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C21H20N2O4/c1-27-19-10-6-5-9-17(19)21(26)22-23-16(12-14-20(24)25)11-13-18(23)15-7-3-2-4-8-15/h2-11,13H,12,14H2,1H3,(H,22,26)(H,24,25)/p-1