ethyl (1R,5S)-1-chloranyl-10-methyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate

Systemtic Name: ethyl (1R,5S)-1-chloranyl-10-methyl-8-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate Openeye Name: ethyl (1R,5S)-1-chloro-10-methyl-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate CAS Name: (1R,5S)-1-chloro-10-methyl-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-1-chloro-10-methyl-8-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylate Traditional Name: (1R,5S)-1-chloro-8-keto-10-methyl-4-oxa-3-azaspiro[4.5]deca-2,6,9-triene-2-carboxylic acid ethyl ester Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC2(C1Cl)C=CC(=O)C=C2C

Isomeric SMILES

CCOC(=O)C1=NO[C@@]2([C@@H]1Cl)C=CC(=O)C=C2C

InChI

InChI=1S/C12H12ClNO4/c1-3-17-11(16)9-10(13)12(18-14-9)5-4-8(15)6-7(12)2/h4-6,10H,3H2,1-2H3/t10-,12+/m1/s1