(2R)-4-(2-methoxyethanoyl)-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-(2-methoxyethanoyl)-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(2-methoxyacetyl)-N-[(3S)-2-oxo-3-piperidyl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-(2-methoxy-1-oxoethyl)-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(3-pyridinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-(2-methoxyacetyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-(2-methoxyacetyl)-1-nicotinoyl-piperazine-2-carboxamide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(C(C1)C(=O)NC2CCCNC2=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

COCC(=O)N1CCN([C@H](C1)C(=O)N[C@H]2CCCNC2=O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H25N5O5/c1-29-12-16(25)23-8-9-24(19(28)13-4-2-6-20-10-13)15(11-23)18(27)22-14-5-3-7-21-17(14)26/h2,4,6,10,14-15H,3,5,7-9,11-12H2,1H3,(H,21,26)(H,22,27)/t14-,15+/m0/s1