(4-cyanophenyl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid (4-cyanobenzyl) ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c23-12-15-1-3-16(4-2-15)14-27-21(26)13-24-20(25)11-22-8-17-5-18(9-22)7-19(6-17)10-22/h1-4,17-19H,5-11,13-14H2,(H,24,25)