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[3-[(2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxy-2-dodecanoyloxy-propyl] dodecanoate

[3-[(2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxy-2-dodecanoyloxy-propyl] dodecanoate

Systemtic Name:[3-[(2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxy-2-dodecanoyloxy-propyl] dodecanoate
Openeye Name:[3-[(2S)-2-(tert-butoxycarbonylamino)-5-guanidino-pentanoyl]oxy-2-dodecanoyloxy-propyl] dodecanoate
CAS Name:dodecanoic acid [3-[(2S)-5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentoxy]-2-(1-oxododecoxy)propyl] ester
IUPAC Name:[3-[(2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxy-2-dodecanoyloxypropyl] dodecanoate
Traditional Name:lauric acid [3-[(2S)-2-(tert-butoxycarbonylamino)-5-guanidino-pentanoyl]oxy-2-lauroyloxy-propyl] ester
Formula: C38H72N4O8
MolecularWeight: 713.00028
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OCC(COC(=O)C(CCCN=C(N)N)NC(=O)OC(C)(C)C)OC(=O)CCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCC(=O)OCC(COC(=O)[C@H](CCCN=C(N)N)NC(=O)OC(C)(C)C)OC(=O)CCCCCCCCCCC


InChI

InChI=1S/C38H72N4O8/c1-6-8-10-12-14-16-18-20-22-26-33(43)47-29-31(49-34(44)27-23-21-19-17-15-13-11-9-7-2)30-48-35(45)32(25-24-28-41-36(39)40)42-37(46)50-38(3,4)5/h31-32H,6-30H2,1-5H3,(H,42,46)(H4,39,40,41)/t31?,32-/m0/s1


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