[(1R,2R,3S,5R)-5-aminocarbonyl-3-methoxycarbonyl-2-(phenylcarbonyloxymethyl)cyclopentyl]methyl benzoate

Systemtic Name: [(1R,2R,3S,5R)-5-aminocarbonyl-3-methoxycarbonyl-2-(phenylcarbonyloxymethyl)cyclopentyl]methyl benzoate Openeye Name: [(1R,2R,3S,5R)-2-(benzoyloxymethyl)-5-carbamoyl-3-methoxycarbonyl-cyclopentyl]methyl benzoate CAS Name: benzoic acid [(1R,2R,3S,5R)-2-(benzoyloxymethyl)-5-carbamoyl-3-methoxycarbonylcyclopentyl]methyl ester IUPAC Name: [(1R,2R,3S,5R)-2-(benzoyloxymethyl)-5-carbamoyl-3-methoxycarbonylcyclopentyl]methyl benzoate Traditional Name: benzoic acid [(1R,2R,3S,5R)-2-(benzoyloxymethyl)-5-carbamoyl-3-carbomethoxy-cyclopentyl]methyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC(=O)[C@H]1C[C@H]([C@@H]([C@H]1COC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H25NO7/c1-30-24(29)18-12-17(21(25)26)19(13-31-22(27)15-8-4-2-5-9-15)20(18)14-32-23(28)16-10-6-3-7-11-16/h2-11,17-20H,12-14H2,1H3,(H2,25,26)/t17-,18+,19+,20+/m1/s1