[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 6-(aminocarbonylamino)hexanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 6-(aminocarbonylamino)hexanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 6-ureidohexanoate CAS Name: 6-(carbamoylamino)hexanoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 6-(carbamoylamino)hexanoate Traditional Name: 6-ureidohexanoic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C19H27N3O4/c20-19(25)21-12-6-2-5-11-16(23)26-17(15-9-3-1-4-10-15)18(24)22-13-7-8-14-22/h1,3-4,9-10,17H,2,5-8,11-14H2,(H3,20,21,25)/t17-/m1/s1