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(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-oxidanyl-1-adamantyl)ethanoate

(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name:(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(3-oxidanyl-1-adamantyl)ethanoate
Openeye Name:(2-anilino-1-methyl-2-oxo-ethyl) 2-(3-hydroxy-1-adamantyl)acetate
CAS Name:2-(3-hydroxy-1-adamantyl)acetic acid (1-anilino-1-oxopropan-2-yl) ester
IUPAC Name:(1-anilino-1-oxopropan-2-yl) 2-(3-hydroxy-1-adamantyl)acetate
Traditional Name:2-(3-hydroxy-1-adamantyl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC23CC4CC(C2)CC(C4)(C3)O


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC23CC4CC(C2)CC(C4)(C3)O


InChI

InChI=1S/C21H27NO4/c1-14(19(24)22-17-5-3-2-4-6-17)26-18(23)12-20-8-15-7-16(9-20)11-21(25,10-15)13-20/h2-6,14-16,25H,7-13H2,1H3,(H,22,24)


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