[(Z,2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]octadec-3-enyl] ethanoate

Systemtic Name: [(Z,2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]octadec-3-enyl] ethanoate Openeye Name: [(Z,2R)-2-[bis(tert-butoxycarbonyl)amino]octadec-3-enyl] acetate CAS Name: acetic acid [(Z,2R)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]octadec-3-enyl] ester IUPAC Name: [(Z,2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]octadec-3-enyl] acetate Traditional Name: acetic acid [(Z,2R)-2-[bis(tert-butoxycarbonyl)amino]octadec-3-enyl] ester Formula: C30H55NO6 MolecularWeight: 525.7608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=CC(COC(=O)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCC/C=C\[C@H](COC(=O)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C30H55NO6/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(24-35-25(2)32)31(27(33)36-29(3,4)5)28(34)37-30(6,7)8/h22-23,26H,9-21,24H2,1-8H3/b23-22-/t26-/m1/s1