[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)N1CCC(CC1)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)N1CCC(CC1)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-2-15(25-14-6-4-3-5-7-14)18(23)24-12-16(21)20-10-8-13(9-11-20)17(19)22/h3-7,13,15H,2,8-12H2,1H3,(H2,19,22)/t15-/m1/s1