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

Systemtic Name: methyl 3-azanyl-5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 3-amino-5-(2-benzoyl-4-chloro-N-methyl-anilino)-5-oxo-pentanoate CAS Name: 3-amino-5-(2-benzoyl-4-chloro-N-methylanilino)-5-oxopentanoic acid methyl ester IUPAC Name: methyl 3-amino-5-(2-benzoyl-4-chloro-N-methylanilino)-5-oxopentanoate Traditional Name: 3-amino-5-(2-benzoyl-4-chloro-N-methyl-anilino)-5-keto-valeric acid methyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CC(CC(=O)OC)N

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CC(CC(=O)OC)N

InChI

InChI=1S/C20H21ClN2O4/c1-23(18(24)11-15(22)12-19(25)27-2)17-9-8-14(21)10-16(17)20(26)13-6-4-3-5-7-13/h3-10,15H,11-12,22H2,1-2H3