(4-methylphenyl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: (4-methylphenyl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: p-tolylmethyl (2S)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid (4-methylbenzyl) ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO3/c1-14(2)12-19(23-20(24)17-8-10-18(22)11-9-17)21(25)26-13-16-6-4-15(3)5-7-16/h4-11,14,19H,12-13H2,1-3H3,(H,23,24)/t19-/m0/s1