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

Systemtic Name: 2-[[(3-methylphenyl)carbonylamino]carbamoyl]-N-[(3S)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(3S)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]-2-[[(3-methylbenzoyl)amino]carbamoyl]indane-2-carboxamide CAS Name: N-[(3S)-2-hydroxy-5-oxo-3-oxolanyl]-2-[[[(3-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-2-[[(3-methylbenzoyl)amino]carbamoyl]-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(3S)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]-2-[(m-toluoylamino)carbamoyl]indane-2-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C2(CC3=CC=CC=C3C2)C(=O)NC4CC(=O)OC4O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C2(CC3=CC=CC=C3C2)C(=O)N[C@H]4CC(=O)OC4O

InChI

InChI=1S/C23H23N3O6/c1-13-5-4-8-14(9-13)19(28)25-26-22(31)23(11-15-6-2-3-7-16(15)12-23)21(30)24-17-10-18(27)32-20(17)29/h2-9,17,20,29H,10-12H2,1H3,(H,24,30)(H,25,28)(H,26,31)/t17-,20?/m0/s1