[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(aminocarbonylamino)propanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(aminocarbonylamino)propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCNC(=O)N

InChI

InChI=1S/C17H23N3O4/c18-17(23)19-10-9-14(21)24-15(13-7-3-1-4-8-13)16(22)20-11-5-2-6-12-20/h1,3-4,7-8,15H,2,5-6,9-12H2,(H3,18,19,23)/t15-/m1/s1