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

Systemtic Name: 1-[[(3-methylphenyl)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-methylbenzoyl)amino]carbamoyl]cyclohexanecarboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-1-[[[(3-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-1-[[(3-methylbenzoyl)amino]carbamoyl]cyclohexane-1-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-1-[(m-toluoylamino)carbamoyl]cyclohexanecarboxamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C2(CCCCC2)C(=O)NC3CC(=O)OC3O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C2(CCCCC2)C(=O)N[C@H]3CC(=O)OC3O

InChI

InChI=1S/C20H25N3O6/c1-12-6-5-7-13(10-12)16(25)22-23-19(28)20(8-3-2-4-9-20)18(27)21-14-11-15(24)29-17(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