(1R,2R)-2-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(6-acetyl-1,3-benzodioxol-5-yl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]cyclohexanecarboxylate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCCCC3C(=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@@H]3CCCC[C@H]3C(=O)[O-])OCO2

InChI

InChI=1S/C17H19NO6/c1-9(19)12-6-14-15(24-8-23-14)7-13(12)18-16(20)10-4-2-3-5-11(10)17(21)22/h6-7,10-11H,2-5,8H2,1H3,(H,18,20)(H,21,22)/p-1/t10-,11-/m1/s1