N-[(4E,8Z)-9-methyl-1,3-bis(oxidanyl)undeca-4,8-dien-2-yl]-2-oxidanyl-butanamide

Systemtic Name: N-[(4E,8Z)-9-methyl-1,3-bis(oxidanyl)undeca-4,8-dien-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-N-[(3E,7Z)-2-hydroxy-1-(hydroxymethyl)-8-methyl-deca-3,7-dienyl]butanamide CAS Name: N-[(4E,8Z)-1,3-dihydroxy-9-methylundeca-4,8-dien-2-yl]-2-hydroxybutanamide IUPAC Name: N-[(4E,8Z)-1,3-dihydroxy-9-methylundeca-4,8-dien-2-yl]-2-hydroxybutanamide Traditional Name: 2-hydroxy-N-[(3E,7Z)-2-hydroxy-8-methyl-1-methylol-deca-3,7-dienyl]butyramide Formula: C16H29NO4 MolecularWeight: 299.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CO)C(C=CCCC=C(C)CC)O)O

Isomeric SMILES

CCC(C(=O)NC(CO)C(/C=C/CC/C=C(/C)\CC)O)O

InChI

InChI=1S/C16H29NO4/c1-4-12(3)9-7-6-8-10-15(20)13(11-18)17-16(21)14(19)5-2/h8-10,13-15,18-20H,4-7,11H2,1-3H3,(H,17,21)/b10-8+,12-9-