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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-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-ureido-ethyl] ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-9(2)12(14(22)25-10(3)13(21)20-15(17)23)19-16(24)18-11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H2,18,19,24)(H3,17,20,21,23)/t10-,12-/m1/s1