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

Systemtic Name: (2R)-4-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-thiophen-2-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxo-3-piperidyl]-1-(thiophene-2-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(thiophene-2-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-p-anisoyl-1-(2-thenoyl)piperazine-2-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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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=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O5S/c1-32-16-8-6-15(7-9-16)22(30)26-11-12-27(23(31)19-5-3-13-33-19)18(14-26)21(29)25-17-4-2-10-24-20(17)28/h3,5-9,13,17-18H,2,4,10-12,14H2,1H3,(H,24,28)(H,25,29)/t17-,18+/m0/s1