(phenylmethyl) 2-[1-adamantyloxycarbonyl(ethanoyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-adamantyloxycarbonyl(ethanoyl)amino]ethanoate Openeye Name: benzyl 2-[acetyl(1-adamantyloxycarbonyl)amino]acetate CAS Name: 2-[acetyl-[1-adamantyloxy(oxo)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[acetyl(1-adamantyloxycarbonyl)amino]acetate Traditional Name: 2-[acetyl(1-adamantyloxycarbonyl)amino]acetic acid benzyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OCC1=CC=CC=C1)C(=O)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N(CC(=O)OCC1=CC=CC=C1)C(=O)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27NO5/c1-15(24)23(13-20(25)27-14-16-5-3-2-4-6-16)21(26)28-22-10-17-7-18(11-22)9-19(8-17)12-22/h2-6,17-19H,7-14H2,1H3