(3S)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide

Systemtic Name: (3S)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-allyl-2-hydroxy-pent-4-enyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3S)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(2-allyl-2-hydroxy-pent-4-enyl)-6-keto-1-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C1CCC(=O)N(C1)CCCN2CCCC2=O)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)[C@H]1CCC(=O)N(C1)CCCN2CCCC2=O)O

InChI

InChI=1S/C21H33N3O4/c1-3-10-21(28,11-4-2)16-22-20(27)17-8-9-19(26)24(15-17)14-6-13-23-12-5-7-18(23)25/h3-4,17,28H,1-2,5-16H2,(H,22,27)/t17-/m0/s1