(4-bromophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (4-bromophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (4-bromophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (4-bromobenzyl) ester Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-13(2)17(22-19(24)21-16-6-4-3-5-7-16)18(23)25-12-14-8-10-15(20)11-9-14/h3-11,13,17H,12H2,1-2H3,(H2,21,22,24)/t17-/m1/s1