(2R)-4-(2-methoxyethanoyl)-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyrimidin-5-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-(2-methoxyethanoyl)-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyrimidin-5-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(2-methoxyacetyl)-N-[(3S)-2-oxo-3-piperidyl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-(2-methoxy-1-oxoethyl)-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(5-pyrimidinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-(2-methoxyacetyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-(2-methoxyacetyl)-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide Formula: C18H24N6O5 MolecularWeight: 404.42036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O5/c1-29-10-15(25)23-5-6-24(18(28)12-7-19-11-20-8-12)14(9-23)17(27)22-13-3-2-4-21-16(13)26/h7-8,11,13-14H,2-6,9-10H2,1H3,(H,21,26)(H,22,27)/t13-,14+/m0/s1