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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14(18(24)21-15-8-4-2-5-9-15)26-17(23)12-13-20-19(25)22-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,21,24)(H2,20,22,25)/t14-/m1/s1