(1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethenyl-N-ethyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethenyl-N-ethyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-vinyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethenyl-N-ethyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethenyl-N-ethylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-vinyl-cyclopropanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C)C(=O)C1(CC1CN)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(C=C)C(=O)[C@]1(C[C@H]1CN)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O3/c1-3-19(4-2)16(20)17(10-13(17)11-18)12-5-6-14-15(9-12)22-8-7-21-14/h3,5-6,9,13H,1,4,7-8,10-11,18H2,2H3/t13-,17+/m0/s1