(2R)-N1-cyclohexyl-4-(2-methoxyethanoyl)-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-cyclohexyl-4-(2-methoxyethanoyl)-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,2-dicarboxamide Openeye Name: (2R)-N1-cyclohexyl-4-(2-methoxyacetyl)-N2-[(3S)-2-oxo-3-piperidyl]piperazine-1,2-dicarboxamide CAS Name: (2R)-N1-cyclohexyl-4-(2-methoxy-1-oxoethyl)-N2-[(3S)-2-oxo-3-piperidinyl]piperazine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-cyclohexyl-4-(2-methoxyacetyl)-2-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,2-dicarboxamide Traditional Name: (2R)-N-cyclohexyl-N'-[(3S)-2-keto-3-piperidyl]-4-(2-methoxyacetyl)piperazine-1,2-dicarboxamide Formula: C20H33N5O5 MolecularWeight: 423.50652

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(C(C1)C(=O)NC2CCCNC2=O)C(=O)NC3CCCCC3

Isomeric SMILES

COCC(=O)N1CCN([C@H](C1)C(=O)N[C@H]2CCCNC2=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H33N5O5/c1-30-13-17(26)24-10-11-25(20(29)22-14-6-3-2-4-7-14)16(12-24)19(28)23-15-8-5-9-21-18(15)27/h14-16H,2-13H2,1H3,(H,21,27)(H,22,29)(H,23,28)/t15-,16+/m0/s1