(2-azanyl-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-amino-2-keto-ethyl) ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O4/c1-9(2)12(13(19)21-8-11(15)18)17-14(20)16-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H2,15,18)(H2,16,17,20)/t12-/m1/s1