2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-2-phenylmethoxycarbonyl-1,2-oxazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-2-phenylmethoxycarbonyl-1,2-oxazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-benzyloxycarbonyl-4-(1,3-dioxoisoindolin-2-yl)-3-oxo-isoxazolidin-5-yl]acetic acid CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-phenylmethoxycarbonyl-5-isoxazolidinyl]acetic acid IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxo-2-phenylmethoxycarbonyl-1,2-oxazolidin-5-yl]acetic acid Traditional Name: 2-(2-carbobenzoxy-3-keto-4-phthalimido-isoxazolidin-5-yl)acetic acid Formula: C21H16N2O8 MolecularWeight: 424.36034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(=O)C(C(O2)CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C(=O)C(C(O2)CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O8/c24-16(25)10-15-17(22-18(26)13-8-4-5-9-14(13)19(22)27)20(28)23(31-15)21(29)30-11-12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,24,25)