methyl (1S,5R)-2,2-dimethyl-3-oxidanylidene-8-phenyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate

Systemtic Name: methyl (1S,5R)-2,2-dimethyl-3-oxidanylidene-8-phenyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Openeye Name: methyl (1S,5R)-2,2-dimethyl-3-oxo-8-phenyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate CAS Name: (1S,5R)-2,2-dimethyl-3-oxo-8-phenyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-2,2-dimethyl-3-oxo-8-phenyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylate Traditional Name: (1S,5R)-3-keto-2,2-dimethyl-8-phenyl-4-oxa-6-azabicyclo[3.3.1]non-7-ene-6-carboxylic acid methyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(N(C=C2C3=CC=CC=C3)C(=O)OC)OC1=O)C

Isomeric SMILES

CC1([C@H]2C[C@H](N(C=C2C3=CC=CC=C3)C(=O)OC)OC1=O)C

InChI

InChI=1S/C17H19NO4/c1-17(2)13-9-14(22-15(17)19)18(16(20)21-3)10-12(13)11-7-5-4-6-8-11/h4-8,10,13-14H,9H2,1-3H3/t13-,14+/m0/s1