(3,3-dimethyl-2-oxidanylidene-butyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-keto-3,3-dimethyl-butyl) ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12(2)15(16(22)24-11-14(21)18(3,4)5)20-17(23)19-13-9-7-6-8-10-13/h6-10,12,15H,11H2,1-5H3,(H2,19,20,23)/t15-/m1/s1