ethyl 3-acetamido-4-[(4-chlorophenyl)carbamoyl]-2-methyl-5-oxidanylidene-hexanoate

Systemtic Name: ethyl 3-acetamido-4-[(4-chlorophenyl)carbamoyl]-2-methyl-5-oxidanylidene-hexanoate Openeye Name: ethyl 3-acetamido-4-[(4-chlorophenyl)carbamoyl]-2-methyl-5-oxo-hexanoate CAS Name: 3-acetamido-4-[(4-chloroanilino)-oxomethyl]-2-methyl-5-oxohexanoic acid ethyl ester IUPAC Name: ethyl 3-acetamido-4-[(4-chlorophenyl)carbamoyl]-2-methyl-5-oxohexanoate Traditional Name: 3-acetamido-4-[(4-chlorophenyl)carbamoyl]-5-keto-2-methyl-hexanoic acid ethyl ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C)C(C(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C18H23ClN2O5/c1-5-26-18(25)10(2)16(20-12(4)23)15(11(3)22)17(24)21-14-8-6-13(19)7-9-14/h6-10,15-16H,5H2,1-4H3,(H,20,23)(H,21,24)