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

Systemtic Name: (2-chlorophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-chlorophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-chlorobenzyl) ester Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=CC=C1Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)17(22-19(24)21-15-9-4-3-5-10-15)18(23)25-12-14-8-6-7-11-16(14)20/h3-11,13,17H,12H2,1-2H3,(H2,21,22,24)/t17-/m1/s1