(2S)-4-(2-methoxyethanoyl)-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-propan-2-yl-piperazine-1,2-dicarboxamide

Systemtic Name: (2S)-4-(2-methoxyethanoyl)-N2-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-propan-2-yl-piperazine-1,2-dicarboxamide Openeye Name: (2S)-N1-isopropyl-4-(2-methoxyacetyl)-N2-[(3S)-2-oxo-3-piperidyl]piperazine-1,2-dicarboxamide CAS Name: (2S)-4-(2-methoxy-1-oxoethyl)-N2-[(3S)-2-oxo-3-piperidinyl]-N1-propan-2-ylpiperazine-1,2-dicarboxamide IUPAC Name: (2S)-4-(2-methoxyacetyl)-2-N-[(3S)-2-oxopiperidin-3-yl]-1-N-propan-2-ylpiperazine-1,2-dicarboxamide Traditional Name: (2S)-N-isopropyl-N'-[(3S)-2-keto-3-piperidyl]-4-(2-methoxyacetyl)piperazine-1,2-dicarboxamide Formula: C17H29N5O5 MolecularWeight: 383.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(CC1C(=O)NC2CCCNC2=O)C(=O)COC

Isomeric SMILES

CC(C)NC(=O)N1CCN(C[C@H]1C(=O)N[C@H]2CCCNC2=O)C(=O)COC

InChI

InChI=1S/C17H29N5O5/c1-11(2)19-17(26)22-8-7-21(14(23)10-27-3)9-13(22)16(25)20-12-5-4-6-18-15(12)24/h11-13H,4-10H2,1-3H3,(H,18,24)(H,19,26)(H,20,25)/t12-,13-/m0/s1