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(1S,6R)-6-(1H-indazol-6-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

(1S,6R)-6-(1H-indazol-6-ylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name:(1S,6R)-6-(1H-indazol-6-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
Openeye Name:(1S,6R)-6-(1H-indazol-6-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
CAS Name:(1S,6R)-6-[(1H-indazol-6-ylamino)-oxomethyl]-1-cyclohex-3-enecarboxylate
IUPAC Name:(1S,6R)-6-(1H-indazol-6-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
Traditional Name:(1S,6R)-6-(1H-indazol-6-ylcarbamoyl)cyclohex-3-ene-1-carboxylate
Formula: C15H14N3O3-
MolecularWeight: 284.28996
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC3=C(C=C2)C=NN3)C(=O)[O-]


Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=CC3=C(C=C2)C=NN3)C(=O)[O-]


InChI

InChI=1S/C15H15N3O3/c19-14(11-3-1-2-4-12(11)15(20)21)17-10-6-5-9-8-16-18-13(9)7-10/h1-2,5-8,11-12H,3-4H2,(H,16,18)(H,17,19)(H,20,21)/p-1/t11-,12+/m1/s1


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