(1R,6S)-6-(cyclopentylideneamino)oxycarbonylcyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-(cyclopentylideneamino)oxycarbonylcyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-(cyclopentylideneamino)oxycarbonylcyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(cyclopentylideneamino)oxy-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-(cyclopentylideneamino)oxycarbonylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(cyclopentylideneamino)oxycarbonylcyclohex-3-ene-1-carboxylate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=O)C2CC=CCC2C(=O)[O-])C1

Isomeric SMILES

C1CCC(=NOC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-])C1

InChI

InChI=1S/C13H17NO4/c15-12(16)10-7-3-4-8-11(10)13(17)18-14-9-5-1-2-6-9/h3-4,10-11H,1-2,5-8H2,(H,15,16)/p-1/t10-,11+/m1/s1