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

Systemtic Name: (4-ethanoylphenyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (4-acetylphenyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (4-acetylphenyl) ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-13(2)18(22-20(25)21-16-7-5-4-6-8-16)19(24)26-17-11-9-15(10-12-17)14(3)23/h4-13,18H,1-3H3,(H2,21,22,25)/t18-/m1/s1