(phenylmethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (phenylmethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: benzyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)17(18(22)24-13-15-9-5-3-6-10-15)21-19(23)20-16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H2,20,21,23)/t17-/m1/s1