tert-butyl 2-[(2R,3R)-2-pentyl-3-[(Z)-prop-1-enyl]aziridin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[(2R,3R)-2-pentyl-3-[(Z)-prop-1-enyl]aziridin-1-yl]ethanoate Openeye Name: tert-butyl 2-[(2R,3R)-2-pentyl-3-[(Z)-prop-1-enyl]aziridin-1-yl]acetate CAS Name: 2-[(2R,3R)-2-pentyl-3-[(Z)-prop-1-enyl]-1-aziridinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(2R,3R)-2-pentyl-3-[(Z)-prop-1-enyl]aziridin-1-yl]acetate Traditional Name: 2-[(2R,3R)-2-amyl-3-[(Z)-prop-1-enyl]ethylenimin-1-yl]acetic acid tert-butyl ester Formula: C16H29NO2 MolecularWeight: 267.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N1CC(=O)OC(C)(C)C)C=CC

Isomeric SMILES

CCCCC[C@@H]1[C@H](N1CC(=O)OC(C)(C)C)/C=C\C

InChI

InChI=1S/C16H29NO2/c1-6-8-9-11-14-13(10-7-2)17(14)12-15(18)19-16(3,4)5/h7,10,13-14H,6,8-9,11-12H2,1-5H3/b10-7-/t13-,14-,17?/m1/s1