[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)propanoate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-10(21-12(18)8-9-16-14(15)20)13(19)17(2)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H3,15,16,20)/t10-/m1/s1