[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C22H27N3O4/c1-16(29-20(26)14-6-3-9-15-24-22(23)28)21(27)25-19-13-8-7-12-18(19)17-10-4-2-5-11-17/h2,4-5,7-8,10-13,16H,3,6,9,14-15H2,1H3,(H,25,27)(H3,23,24,28)/t16-/m1/s1