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

Systemtic Name: (4-methylphenyl)methyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: p-tolylmethyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid (4-methylbenzyl) ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-7-9-14(10-8-12)11-23-18(22)13(2)20-17(21)15-5-3-4-6-16(15)19/h3-10,13H,11H2,1-2H3,(H,20,21)/t13-/m0/s1