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

Systemtic Name: (2R)-4-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyrimidin-5-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxo-3-piperidyl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(5-pyrimidinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-p-anisoyl-1-(pyrimidine-5-carbonyl)piperazine-2-carboxamide Formula: C23H26N6O5 MolecularWeight: 466.48974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4=CN=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CN=CN=C4

InChI

InChI=1S/C23H26N6O5/c1-34-17-6-4-15(5-7-17)22(32)28-9-10-29(23(33)16-11-24-14-25-12-16)19(13-28)21(31)27-18-3-2-8-26-20(18)30/h4-7,11-12,14,18-19H,2-3,8-10,13H2,1H3,(H,26,30)(H,27,31)/t18-,19+/m0/s1