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(3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-3-[(2E,4E)-tetradeca-2,4-dienoyl]pyrrolidin-2-one

(3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-3-[(2E,4E)-tetradeca-2,4-dienoyl]pyrrolidin-2-one

Systemtic Name:(3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)-3-[(2E,4E)-tetradeca-2,4-dienoyl]pyrrolidin-2-one
Openeye Name:(3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-[(2E,4E)-tetradeca-2,4-dienoyl]pyrrolidin-2-one
CAS Name:(3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-[(2E,4E)-1-oxotetradeca-2,4-dienyl]-2-pyrrolidinone
IUPAC Name:(3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-[(2E,4E)-tetradeca-2,4-dienoyl]pyrrolidin-2-one
Traditional Name:(3S,4S,5S)-3,4-dihydroxy-5-methylol-3-[(2E,4E)-tetradeca-2,4-dienoyl]-2-pyrrolidone
Formula: C19H31NO5
MolecularWeight: 361.394379
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC=CC(=O)C1(C(C(NC1=O)CO)O)O


Isomeric SMILES

C[13CH2]C[13CH2]C[13CH2]C[13CH2]C/[13CH]=C/[13CH]=C/[13C](=O)[C@]1([C@H]([C@@H](N[13C]1=O)CO)O)O


InChI

InChI=1S/C19H31NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(22)19(25)17(23)15(14-21)20-18(19)24/h10-13,15,17,21,23,25H,2-9,14H2,1H3,(H,20,24)/b11-10+,13-12+/t15-,17-,19+/m0/s1/i2+1,4+1,6+1,8+1,10+1,12+1,16+1,18+1


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