(4-ethanoylphenyl) (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (4-ethanoylphenyl) (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: (4-acetylphenyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (4-acetylphenyl) ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClNO4/c1-13(2)12-19(23-20(25)16-4-8-17(22)9-5-16)21(26)27-18-10-6-15(7-11-18)14(3)24/h4-11,13,19H,12H2,1-3H3,(H,23,25)/t19-/m1/s1