(3,4-dichlorophenyl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid (3,4-dichlorobenzyl) ester Formula: C21H25Cl2NO3 MolecularWeight: 410.3341

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H25Cl2NO3/c22-17-2-1-13(6-18(17)23)12-27-20(26)11-24-19(25)10-21-7-14-3-15(8-21)5-16(4-14)9-21/h1-2,6,14-16H,3-5,7-12H2,(H,24,25)