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

Systemtic Name: (3-cyanophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (3-cyanophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (3-cyanobenzyl) ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(2)18(23-20(25)22-17-9-4-3-5-10-17)19(24)26-13-16-8-6-7-15(11-16)12-21/h3-11,14,18H,13H2,1-2H3,(H2,22,23,25)/t18-/m1/s1