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

Systemtic Name: 1-[[(3-methoxyphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]cyclohexane-1-carboxamide Openeye Name: N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclohexanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[[(3-methoxybenzoyl)amino]carbamoyl]cyclohexane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(m-anisoylamino)carbamoyl]cyclohexanecarboxamide Formula: C20H25N3O7 MolecularWeight: 419.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7/c1-29-13-7-5-6-12(10-13)16(25)22-23-19(28)20(8-3-2-4-9-20)18(27)21-14-11-15(24)30-17(14)26/h5-7,10,14,17,26H,2-4,8-9,11H2,1H3,(H,21,27)(H,22,25)(H,23,28)/t14-,17?/m0/s1