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ethyl 8-(aminocarbonylamino)-7,9-dimethyl-9-oxidanyl-4-oxidanylidene-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate

ethyl 8-(aminocarbonylamino)-7,9-dimethyl-9-oxidanyl-4-oxidanylidene-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate

Systemtic Name:ethyl 8-(aminocarbonylamino)-7,9-dimethyl-9-oxidanyl-4-oxidanylidene-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate
Openeye Name:ethyl 9-hydroxy-7,9-dimethyl-4-oxo-8-ureido-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate
CAS Name:8-(carbamoylamino)-9-hydroxy-7,9-dimethyl-4-oxo-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 8-(carbamoylamino)-9-hydroxy-7,9-dimethyl-4-oxo-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate
Traditional Name:9-hydroxy-4-keto-7,9-dimethyl-8-ureido-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylic acid ethyl ester
Formula: C13H19N3O6
MolecularWeight: 313.30646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(C12CCOC2=O)(C)O)NC(=O)N)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(C12CCOC2=O)(C)O)NC(=O)N)C


InChI

InChI=1S/C13H19N3O6/c1-4-21-9(17)8-7(2)16(15-11(14)19)12(3,20)13(8)5-6-22-10(13)18/h20H,4-6H2,1-3H3,(H3,14,15,19)


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