[(2R,5R)-4-methanoyl-8,8-dimethyl-6-oxidanylidene-9-oxa-7-azaspiro[4.4]non-3-en-2-yl] benzoate

Systemtic Name: [(2R,5R)-4-methanoyl-8,8-dimethyl-6-oxidanylidene-9-oxa-7-azaspiro[4.4]non-3-en-2-yl] benzoate Openeye Name: [(2R,5R)-4-formyl-8,8-dimethyl-6-oxo-9-oxa-7-azaspiro[4.4]non-3-en-2-yl] benzoate CAS Name: benzoic acid [(2R,5R)-4-formyl-8,8-dimethyl-6-oxo-9-oxa-7-azaspiro[4.4]non-3-en-2-yl] ester IUPAC Name: [(2R,5R)-4-formyl-8,8-dimethyl-6-oxo-9-oxa-7-azaspiro[4.4]non-3-en-2-yl] benzoate Traditional Name: benzoic acid [(2R,5R)-4-formyl-6-keto-8,8-dimethyl-9-oxa-7-azaspiro[4.4]non-3-en-2-yl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)C2(O1)CC(C=C2C=O)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(NC(=O)[C@@]2(O1)C[C@H](C=C2C=O)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17NO5/c1-16(2)18-15(21)17(23-16)9-13(8-12(17)10-19)22-14(20)11-6-4-3-5-7-11/h3-8,10,13H,9H2,1-2H3,(H,18,21)/t13-,17+/m0/s1