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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate
CAS Name:2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate
Traditional Name:2-[[2-(1-adamantyl)acetyl]amino]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C28H29NO5
MolecularWeight: 459.53356
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5


InChI

InChI=1S/C28H29NO5/c30-24(14-28-11-17-7-18(12-28)9-19(8-17)13-28)29-15-26(32)33-16-21-10-25(31)34-23-6-5-20-3-1-2-4-22(20)27(21)23/h1-6,10,17-19H,7-9,11-16H2,(H,29,30)


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