[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2R)-2-phenoxybutanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C)C(=O)NC(=O)N)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=O)O[C@H](C)C(=O)NC(=O)N)OC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O5/c1-3-11(21-10-7-5-4-6-8-10)13(18)20-9(2)12(17)16-14(15)19/h4-9,11H,3H2,1-2H3,(H3,15,16,17,19)/t9-,11-/m1/s1