1,4-bis[(3-azanyl-2-oxidanyl-propyl)-tetradecyl-amino]butane-2,3-diol

Systemtic Name: 1,4-bis[(3-azanyl-2-oxidanyl-propyl)-tetradecyl-amino]butane-2,3-diol Openeye Name: 1,4-bis[(3-amino-2-hydroxy-propyl)-tetradecyl-amino]butane-2,3-diol CAS Name: 1,4-bis[(3-amino-2-hydroxypropyl)-tetradecylamino]butane-2,3-diol IUPAC Name: 1,4-bis[(3-amino-2-hydroxypropyl)-tetradecylamino]butane-2,3-diol Traditional Name: 1,4-bis[(3-amino-2-hydroxy-propyl)-myristyl-amino]butane-2,3-diol Formula: C38H82N4O4 MolecularWeight: 659.08208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CC(CN)O)CC(C(CN(CCCCCCCCCCCCCC)CC(CN)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCN(CC(CN)O)CC(C(CN(CCCCCCCCCCCCCC)CC(CN)O)O)O

InChI

InChI=1S/C38H82N4O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-41(31-35(43)29-39)33-37(45)38(46)34-42(32-36(44)30-40)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-38,43-46H,3-34,39-40H2,1-2H3