ethyl 1-[2-[(2R)-2-(aminocarbonylamino)-3-phenyl-propanoyl]oxyethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(2R)-2-(aminocarbonylamino)-3-phenyl-propanoyl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[(2R)-3-phenyl-2-ureido-propanoyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(2R)-2-(carbamoylamino)-1-oxo-3-phenylpropoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2R)-2-(carbamoylamino)-3-phenylpropanoyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[(2R)-3-phenyl-2-ureido-propanoyl]oxyacetyl]isonipecotic acid ethyl ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H27N3O6/c1-2-28-18(25)15-8-10-23(11-9-15)17(24)13-29-19(26)16(22-20(21)27)12-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3,(H3,21,22,27)/t16-/m1/s1