ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[3-[(4-ethoxycarbonylanilino)-oxomethyl]-1,4-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(4-ethoxycarbonylphenyl)carbamoyl]-4-oxopentanoyl]amino]benzoate Traditional Name: 4-[[3-[(4-carbethoxyphenyl)carbamoyl]-4-keto-pentanoyl]amino]benzoic acid ethyl ester Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C24H26N2O7/c1-4-32-23(30)16-6-10-18(11-7-16)25-21(28)14-20(15(3)27)22(29)26-19-12-8-17(9-13-19)24(31)33-5-2/h6-13,20H,4-5,14H2,1-3H3,(H,25,28)(H,26,29)