[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-11(2)14(16(22)24-12(3)15(21)20(4)5)19-17(23)18-13-9-7-6-8-10-13/h6-12,14H,1-5H3,(H2,18,19,23)/t12-,14-/m1/s1