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

Systemtic Name: ethyl (1R,5S)-1-chloranyl-8-methoxy-10-oxidanylidene-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate Openeye Name: ethyl (1R,5S)-1-chloro-8-methoxy-10-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate CAS Name: (1R,5S)-1-chloro-8-methoxy-10-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-1-chloro-8-methoxy-10-oxo-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylate Traditional Name: (1R,5S)-1-chloro-10-keto-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxylic acid ethyl ester Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC2(C1Cl)C=CC(=CC2=O)OC

Isomeric SMILES

CCOC(=O)C1=NO[C@@]2([C@@H]1Cl)C=CC(=CC2=O)OC

InChI

InChI=1S/C12H12ClNO5/c1-3-18-11(16)9-10(13)12(19-14-9)5-4-7(17-2)6-8(12)15/h4-6,10H,3H2,1-2H3/t10-,12+/m1/s1