(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-[(2-chlorobenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-[(2-chlorobenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-methyl-butyric acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C24H28ClNO4 MolecularWeight: 429.93642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C24H28ClNO4/c1-13(2)22(26-23(28)18-9-7-8-10-20(18)25)24(29)30-12-19-14(3)11-15(4)21(16(19)5)17(6)27/h7-11,13,22H,12H2,1-6H3,(H,26,28)