(4-methylphenyl)methyl (3R)-3-acetamidobutanoate

Systemtic Name: (4-methylphenyl)methyl (3R)-3-acetamidobutanoate Openeye Name: p-tolylmethyl (3R)-3-acetamidobutanoate CAS Name: (3R)-3-acetamidobutanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (3R)-3-acetamidobutanoate Traditional Name: (3R)-3-acetamidobutyric acid (4-methylbenzyl) ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10-4-6-13(7-5-10)9-18-14(17)8-11(2)15-12(3)16/h4-7,11H,8-9H2,1-3H3,(H,15,16)/t11-/m1/s1