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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H24N4O5 MolecularWeight: 364.39626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5/c1-10(2)13(20-17(25)19-12-8-6-5-7-9-12)15(23)26-11(3)14(22)21-16(24)18-4/h5-11,13H,1-4H3,(H2,19,20,25)(H2,18,21,22,24)/t11-,13-/m1/s1