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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-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)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)[C@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H27N3O4/c24-23(29)25-19(16-17-10-4-1-5-11-17)22(28)30-20(18-12-6-2-7-13-18)21(27)26-14-8-3-9-15-26/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H3,24,25,29)/t19-,20+/m0/s1