[2-[(2S)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [2-[(2S)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [2-[(2S)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [2-[(2S)-2-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-carbamoylpiperidin-1-yl]-2-oxoethyl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [2-[(2S)-2-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)N)C(=O)COC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4/c19-16(22)14-8-4-5-11-20(14)15(21)12-24-17(23)18(9-10-18)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H2,19,22)/t14-/m0/s1