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[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1-adamantylcarbonylamino)ethanoate

[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(1-adamantylcarbonylamino)ethanoate
Openeye Name:(1,3-dioxoisoindolin-2-yl)methyl 2-(adamantane-1-carbonylamino)acetate
CAS Name:2-[[1-adamantyl(oxo)methyl]amino]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester
IUPAC Name:(1,3-dioxoisoindol-2-yl)methyl 2-(adamantane-1-carbonylamino)acetate
Traditional Name:2-(adamantane-1-carbonylamino)acetic acid phthalimidomethyl ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)OCN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCC(=O)OCN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C22H24N2O5/c25-18(29-12-24-19(26)16-3-1-2-4-17(16)20(24)27)11-23-21(28)22-8-13-5-14(9-22)7-15(6-13)10-22/h1-4,13-15H,5-12H2,(H,23,28)


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