(1R,6R)-6-[(3-cyclohexylpropanoylamino)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(3-cyclohexylpropanoylamino)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[(3-cyclohexylpropanoylamino)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[(3-cyclohexyl-1-oxopropyl)hydrazo]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[(3-cyclohexylpropanoylamino)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(3-cyclohexylpropanoylamino)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C17H25N2O4- MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NNC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC(=O)NNC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H26N2O4/c20-15(11-10-12-6-2-1-3-7-12)18-19-16(21)13-8-4-5-9-14(13)17(22)23/h4-5,12-14H,1-3,6-11H2,(H,18,20)(H,19,21)(H,22,23)/p-1/t13-,14-/m1/s1