prop-2-enyl (Z,11S)-11-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]tetradec-5-enoate

Systemtic Name: prop-2-enyl (Z,11S)-11-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]tetradec-5-enoate Openeye Name: allyl (Z,11S)-11-[tert-butoxycarbonyl(2-hydroxyethyl)amino]tetradec-5-enoate CAS Name: (Z,11S)-11-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-tetradecenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z,11S)-11-[2-hydroxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]tetradec-5-enoate Traditional Name: (Z,11S)-11-[tert-butoxycarbonyl(2-hydroxyethyl)amino]tetradec-5-enoic acid allyl ester Formula: C24H43NO5 MolecularWeight: 425.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCC=CCCCC(=O)OCC=C)N(CCO)C(=O)OC(C)(C)C

Isomeric SMILES

CCC[C@@H](CCCC/C=C\CCCC(=O)OCC=C)N(CCO)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H43NO5/c1-6-15-21(25(18-19-26)23(28)30-24(3,4)5)16-13-11-9-8-10-12-14-17-22(27)29-20-7-2/h7-8,10,21,26H,2,6,9,11-20H2,1,3-5H3/b10-8-/t21-/m0/s1