[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(aminocarbonylamino)propanoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CCNC(=O)N

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)CCNC(=O)N

InChI

InChI=1S/C14H19N3O4/c1-17(2)13(19)12(10-6-4-3-5-7-10)21-11(18)8-9-16-14(15)20/h3-7,12H,8-9H2,1-2H3,(H3,15,16,20)/t12-/m1/s1