methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate Openeye Name: methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate CAS Name: 2-[[anilino(oxo)methyl]amino]-3,3-dimethylbutanoic acid methyl ester IUPAC Name: methyl 3,3-dimethyl-2-(phenylcarbamoylamino)butanoate Traditional Name: 3,3-dimethyl-2-(phenylcarbamoylamino)butyric acid methyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)11(12(17)19-4)16-13(18)15-10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H2,15,16,18)