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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-20(14-15-24-23(29)25-19-12-6-2-7-13-19)30-21(18-10-4-1-5-11-18)22(28)26-16-8-3-9-17-26/h1-2,4-7,10-13,21H,3,8-9,14-17H2,(H2,24,25,29)/t21-/m1/s1