(2-methylphenyl)methyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-methylphenyl)methyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: o-tolylmethyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2S)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-methylbenzyl) ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)18(22-20(24)21-17-11-5-4-6-12-17)19(23)25-13-16-10-8-7-9-15(16)3/h4-12,14,18H,13H2,1-3H3,(H2,21,22,24)/t18-/m0/s1