(1R,4R,5R)-5-ethoxy-1,2-dimethyl-3-oxidanylidene-N-prop-2-enyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1R,4R,5R)-5-ethoxy-1,2-dimethyl-3-oxidanylidene-N-prop-2-enyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4R,5R)-N-allyl-5-ethoxy-1,2-dimethyl-3-oxo-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1R,4R,5R)-5-ethoxy-1,2-dimethyl-3-oxo-N-prop-2-enyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1R,4R,5R)-5-ethoxy-1,2-dimethyl-3-oxo-N-prop-2-enyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4R,5R)-N-allyl-5-ethoxy-3-keto-1,2-dimethyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(N(C(=O)C1(O2)C(=O)NCC=C)C)C

Isomeric SMILES

CCO[C@@H]1C[C@@]2(N(C(=O)[C@]1(O2)C(=O)NCC=C)C)C

InChI

InChI=1S/C13H20N2O4/c1-5-7-14-10(16)13-9(18-6-2)8-12(3,19-13)15(4)11(13)17/h5,9H,1,6-8H2,2-4H3,(H,14,16)/t9-,12-,13-/m1/s1