methyl (Z)-11-[(2R,3S)-3-pentylaziridin-2-yl]undec-9-enoate

Systemtic Name: methyl (Z)-11-[(2R,3S)-3-pentylaziridin-2-yl]undec-9-enoate Openeye Name: methyl (Z)-11-[(2R,3S)-3-pentylaziridin-2-yl]undec-9-enoate CAS Name: (Z)-11-[(2R,3S)-3-pentyl-2-aziridinyl]-9-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-[(2R,3S)-3-pentylaziridin-2-yl]undec-9-enoate Traditional Name: (Z)-11-[(2R,3S)-3-amylethylenimin-2-yl]undec-9-enoic acid methyl ester Formula: C19H35NO2 MolecularWeight: 309.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N1)CC=CCCCCCCCC(=O)OC

Isomeric SMILES

CCCCC[C@H]1[C@H](N1)C/C=C\CCCCCCCC(=O)OC

InChI

InChI=1S/C19H35NO2/c1-3-4-11-14-17-18(20-17)15-12-9-7-5-6-8-10-13-16-19(21)22-2/h9,12,17-18,20H,3-8,10-11,13-16H2,1-2H3/b12-9-/t17-,18+/m0/s1