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(1S,6R)-6-[(furan-2-ylcarbonylamino)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

(1S,6R)-6-[(furan-2-ylcarbonylamino)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name:(1S,6R)-6-[(furan-2-ylcarbonylamino)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate
Openeye Name:(1S,6R)-6-[(furan-2-carbonylamino)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate
CAS Name:(1S,6R)-6-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate
IUPAC Name:(1S,6R)-6-[(furan-2-carbonylamino)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate
Traditional Name:(1S,6R)-6-[(2-furoylamino)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate
Formula: C15H17N2O5-
MolecularWeight: 305.30588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NNC(=O)C2=CC=CO2)C(=O)[O-])C


Isomeric SMILES

CC1=C(C[C@@H]([C@@H](C1)C(=O)NNC(=O)C2=CC=CO2)C(=O)[O-])C


InChI

InChI=1S/C15H18N2O5/c1-8-6-10(11(15(20)21)7-9(8)2)13(18)16-17-14(19)12-4-3-5-22-12/h3-5,10-11H,6-7H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/p-1/t10-,11+/m1/s1


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