[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C21H24N2O4/c22-21(26)23-15-9-3-8-14-18(24)27-20(17-12-6-2-7-13-17)19(25)16-10-4-1-5-11-16/h1-2,4-7,10-13,20H,3,8-9,14-15H2,(H3,22,23,26)/t20-/m1/s1