diethyl (1R,5S)-4-oxidanyl-4-prop-2-enyl-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylate

Systemtic Name: diethyl (1R,5S)-4-oxidanyl-4-prop-2-enyl-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylate Openeye Name: diethyl (1R,5S)-4-allyl-4-hydroxy-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylate CAS Name: (1R,5S)-4-hydroxy-4-prop-2-enyl-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,5S)-4-hydroxy-4-prop-2-enyl-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylate Traditional Name: (1R,5S)-4-allyl-4-hydroxy-6,7-diazabicyclo[3.2.2]non-2-ene-6,7-dicarboxylic acid diethyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC(N1C(=O)OCC)C(C=C2)(CC=C)O

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H](N1C(=O)OCC)C(C=C2)(CC=C)O

InChI

InChI=1S/C16H24N2O5/c1-4-10-16(21)11-9-12-7-8-13(16)18(15(20)23-6-3)17(12)14(19)22-5-2/h4,9,11-13,21H,1,5-8,10H2,2-3H3/t12-,13+,16?/m1/s1