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4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol

4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol

Systemtic Name:4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol
Openeye Name:(2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
CAS Name:(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol; 4-[(4E,7E)-1-oxonona-4,7-dienyl]-2-oxetanecarboxamide
IUPAC Name:(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
Traditional Name:(2S)-2-[2-[[(1S)-1-methylolpropyl]amino]ethylamino]butan-1-ol; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide
Formula: C23H43N3O5
MolecularWeight: 441.60462
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNC(CC)CO.CC=CCC=CCCC(=O)C1CC(O1)C(=O)N


Isomeric SMILES

CC[C@@H](CO)NCCN[C@@H](CC)CO.C/C=C/C/C=C/CCC(=O)C1CC(O1)C(=O)N


InChI

InChI=1S/C13H19NO3.C10H24N2O2/c1-2-3-4-5-6-7-8-10(15)11-9-12(17-11)13(14)16;1-3-9(7-13)11-5-6-12-10(4-2)8-14/h2-3,5-6,11-12H,4,7-9H2,1H3,(H2,14,16);9-14H,3-8H2,1-2H3/b3-2+,6-5+;/t;9-,10-/m.0/s1


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