[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H24ClNO5/c1-14(2)12-19(24-21(26)16-4-8-17(23)9-5-16)22(27)29-13-20(25)15-6-10-18(28-3)11-7-15/h4-11,14,19H,12-13H2,1-3H3,(H,24,26)/t19-/m1/s1