(3R)-1-(2-methoxyethyl)-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxyethyl)-6-oxidanylidene-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(2-allyl-2-hydroxy-pent-4-enyl)-1-(2-methoxyethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-(2-methoxyethyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3R)-N-(2-allyl-2-hydroxy-pent-4-enyl)-6-keto-1-(2-methoxyethyl)nipecotamide Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

COCCN1C[C@@H](CCC1=O)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C17H28N2O4/c1-4-8-17(22,9-5-2)13-18-16(21)14-6-7-15(20)19(12-14)10-11-23-3/h4-5,14,22H,1-2,6-13H2,3H3,(H,18,21)/t14-/m1/s1