(3S)-4-ethanoyl-N1-(4-ethanoylphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide

Systemtic Name: (3S)-4-ethanoyl-N1-(4-ethanoylphenyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-1,3-dicarboxamide Openeye Name: (3S)-4-acetyl-N1-(4-acetylphenyl)-N3-[(3S)-2-oxo-3-piperidyl]piperazine-1,3-dicarboxamide CAS Name: (3S)-4-acetyl-N1-(4-acetylphenyl)-N3-[(3S)-2-oxo-3-piperidinyl]piperazine-1,3-dicarboxamide IUPAC Name: (3S)-4-acetyl-1-N-(4-acetylphenyl)-3-N-[(3S)-2-oxopiperidin-3-yl]piperazine-1,3-dicarboxamide Traditional Name: (3S)-4-acetyl-N-(4-acetylphenyl)-N'-[(3S)-2-keto-3-piperidyl]piperazine-1,3-dicarboxamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O5/c1-13(27)15-5-7-16(8-6-15)23-21(31)25-10-11-26(14(2)28)18(12-25)20(30)24-17-4-3-9-22-19(17)29/h5-8,17-18H,3-4,9-12H2,1-2H3,(H,22,29)(H,23,31)(H,24,30)/t17-,18-/m0/s1