[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetate CAS Name: 2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetate Traditional Name: 2-[(3aS,7aS)-1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetic acid phthalimidomethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)N(C2=O)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O6/c22-15(9-20-16(23)11-5-1-2-6-12(11)17(20)24)27-10-21-18(25)13-7-3-4-8-14(13)19(21)26/h3-4,7-8,11-12H,1-2,5-6,9-10H2/t11-,12-/m0/s1