ethyl (1R,3S)-7-oxidanylidene-1-phenyl-6-oxa-2-azaspiro[2.4]heptane-2-carboxylate

Systemtic Name: ethyl (1R,3S)-7-oxidanylidene-1-phenyl-6-oxa-2-azaspiro[2.4]heptane-2-carboxylate Openeye Name: ethyl (1R,3S)-7-oxo-1-phenyl-6-oxa-2-azaspiro[2.4]heptane-2-carboxylate CAS Name: (1R,3S)-7-oxo-1-phenyl-6-oxa-2-azaspiro[2.4]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S)-7-oxo-1-phenyl-6-oxa-2-azaspiro[2.4]heptane-2-carboxylate Traditional Name: (1R,3S)-7-keto-1-phenyl-6-oxa-2-azaspiro[2.4]heptane-2-carboxylic acid ethyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C12CCOC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1[C@@H]([C@]12CCOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO4/c1-2-18-13(17)15-11(10-6-4-3-5-7-10)14(15)8-9-19-12(14)16/h3-7,11H,2,8-9H2,1H3/t11-,14+,15?/m1/s1