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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(2)18(22-20(25)21-16-11-7-4-8-12-16)19(24)26-13-17(23)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3,(H2,21,22,25)/t18-/m1/s1