ethyl 4-[[(1S,5S)-5-[(4-ethoxycarbonylphenyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(1S,5S)-5-[(4-ethoxycarbonylphenyl)amino]-4-oxidanylidene-cyclopent-2-en-1-yl]amino]benzoate Openeye Name: ethyl 4-[[(1S,5S)-5-(4-ethoxycarbonylanilino)-4-oxo-cyclopent-2-en-1-yl]amino]benzoate CAS Name: 4-[[(1S,5S)-5-(4-ethoxycarbonylanilino)-4-oxo-1-cyclopent-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1S,5S)-5-(4-ethoxycarbonylanilino)-4-oxocyclopent-2-en-1-yl]amino]benzoate Traditional Name: 4-[[(1S,5S)-5-(4-carbethoxyanilino)-4-keto-cyclopent-2-en-1-yl]amino]benzoic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2C=CC(=O)C2NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[C@H]2C=CC(=O)[C@H]2NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-29-22(27)15-5-9-17(10-6-15)24-19-13-14-20(26)21(19)25-18-11-7-16(8-12-18)23(28)30-4-2/h5-14,19,21,24-25H,3-4H2,1-2H3/t19-,21-/m0/s1