[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-9(12(14)18)20-11(17)7-8-15-13(19)16-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H2,14,18)(H2,15,16,19)/t9-/m1/s1