(2R)-1,4-bis[(4-methoxyphenyl)carbonyl]-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-1,4-bis[(4-methoxyphenyl)carbonyl]-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide Openeye Name: (2R)-1,4-bis(4-methoxybenzoyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide CAS Name: (2R)-1,4-bis[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-1,4-bis(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-1,4-bis(p-anisoyl)piperazine-2-carboxamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6/c1-35-19-9-5-17(6-10-19)25(33)29-14-15-30(26(34)18-7-11-20(36-2)12-8-18)22(16-29)24(32)28-21-4-3-13-27-23(21)31/h5-12,21-22H,3-4,13-16H2,1-2H3,(H,27,31)(H,28,32)/t21-,22+/m0/s1