(1R,6S)-3,4-dimethyl-6-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-3,4-dimethyl-6-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-3,4-dimethyl-6-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-3,4-dimethyl-6-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-3,4-dimethyl-6-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-3,4-dimethyl-6-[[(2-methyl-3-furoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H19N2O5- MolecularWeight: 319.33246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-8-6-12(13(16(21)22)7-9(8)2)15(20)18-17-14(19)11-4-5-23-10(11)3/h4-5,12-13H,6-7H2,1-3H3,(H,17,19)(H,18,20)(H,21,22)/p-1/t12-,13+/m0/s1