[(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (2R)-2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (2R)-2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(2,2-dimethylpropanoylamino)propanoate CAS Name: (2R)-2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [(2R)-1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenylcarbamoylamino)propan-2-yl] (2R)-2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: (2R)-2-(pivaloylamino)propionic acid [(1R)-2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-11(19-16(24)18(3,4)5)15(23)26-12(2)14(22)21-17(25)20-13-9-7-6-8-10-13/h6-12H,1-5H3,(H,19,24)(H2,20,21,22,25)/t11-,12-/m1/s1