ethyl 3-azanyl-5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 3-azanyl-5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: ethyl 3-amino-5-(2-benzoyl-4-chloro-anilino)-3-methyl-5-oxo-pentanoate CAS Name: 3-amino-5-(2-benzoyl-4-chloroanilino)-3-methyl-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 3-amino-5-(2-benzoyl-4-chloroanilino)-3-methyl-5-oxopentanoate Traditional Name: 3-amino-5-(2-benzoyl-4-chloro-anilino)-5-keto-3-methyl-valeric acid ethyl ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CC(C)(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C21H23ClN2O4/c1-3-28-19(26)13-21(2,23)12-18(25)24-17-10-9-15(22)11-16(17)20(27)14-7-5-4-6-8-14/h4-11H,3,12-13,23H2,1-2H3,(H,24,25)