(2R)-1-cyclohexylcarbonyl-4-ethanoyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-1-cyclohexylcarbonyl-4-ethanoyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide Openeye Name: (2R)-4-acetyl-1-(cyclohexanecarbonyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide CAS Name: (2R)-4-acetyl-1-[cyclohexyl(oxo)methyl]-N-[(3S)-2-oxo-3-piperidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-acetyl-1-(cyclohexanecarbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide Traditional Name: (2R)-4-acetyl-1-(cyclohexanecarbonyl)-N-[(3S)-2-keto-3-piperidyl]piperazine-2-carboxamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC2CCCNC2=O)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1CCN([C@H](C1)C(=O)N[C@H]2CCCNC2=O)C(=O)C3CCCCC3

InChI

InChI=1S/C19H30N4O4/c1-13(24)22-10-11-23(19(27)14-6-3-2-4-7-14)16(12-22)18(26)21-15-8-5-9-20-17(15)25/h14-16H,2-12H2,1H3,(H,20,25)(H,21,26)/t15-,16+/m0/s1