1-[[(2,6-dimethoxyphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[[(2,6-dimethoxyphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclohexane-1-carboxamide Openeye Name: 1-[[(2,6-dimethoxybenzoyl)amino]carbamoyl]-N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]cyclohexanecarboxamide CAS Name: 1-[[[(2,6-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[[(2,6-dimethoxybenzoyl)amino]carbamoyl]-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]cyclohexane-1-carboxamide Traditional Name: 1-[[(2,6-dimethoxybenzoyl)amino]carbamoyl]-N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]cyclohexanecarboxamide Formula: C21H27N3O8 MolecularWeight: 449.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2(CCCCC2)C(=O)NC3CC(=O)OC3O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NNC(=O)C2(CCCCC2)C(=O)N[C@H]3CC(=O)OC3O

InChI

InChI=1S/C21H27N3O8/c1-30-13-7-6-8-14(31-2)16(13)17(26)23-24-20(29)21(9-4-3-5-10-21)19(28)22-12-11-15(25)32-18(12)27/h6-8,12,18,27H,3-5,9-11H2,1-2H3,(H,22,28)(H,23,26)(H,24,29)/t12-,18?/m0/s1