(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OCC1=C(C=CC(=C1)C(=O)C)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H26ClNO5/c1-14(2)11-20(25-22(27)16-5-8-19(24)9-6-16)23(28)30-13-18-12-17(15(3)26)7-10-21(18)29-4/h5-10,12,14,20H,11,13H2,1-4H3,(H,25,27)