[4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [4-methoxy-5-methyl-2-[(E)-non-1-enyl]tetrahydropyran-3-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-methoxy-5-methyl-2-[(E)-non-1-enyl]-3-oxanyl] ester IUPAC Name: [4-methoxy-5-methyl-2-[(E)-non-1-enyl]oxan-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-methoxy-5-methyl-2-[(E)-non-1-enyl]tetrahydropyran-3-yl] ester Formula: C23H41NO6 MolecularWeight: 427.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1C(C(C(CO1)C)OC)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCC/C=C/C1C(C(C(CO1)C)OC)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H41NO6/c1-7-8-9-10-11-12-13-14-18-21(20(27-6)17(2)16-28-18)29-19(25)15-24-22(26)30-23(3,4)5/h13-14,17-18,20-21H,7-12,15-16H2,1-6H3,(H,24,26)/b14-13+