[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(aminocarbonylamino)propanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-9(20-11(17)7-8-15-13(14)19)12(18)16-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,18)(H3,14,15,19)/t9-/m0/s1