[4-(octadecylcarbamoyloxymethyl)-1-(phenylmethyl)azetidin-2-yl]methyl N-(2-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [4-(octadecylcarbamoyloxymethyl)-1-(phenylmethyl)azetidin-2-yl]methyl N-(2-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-benzyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-(2-methoxybenzoyl)-N-(2-pyridylmethyl)carbamate CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-N-(2-pyridinylmethyl)carbamic acid [4-[[(octadecylamino)-oxomethoxy]methyl]-1-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [1-benzyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-(2-methoxybenzoyl)-N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-o-anisoyl-N-(2-pyridylmethyl)carbamic acid [1-benzyl-4-(stearylcarbamoyloxymethyl)azetidin-2-yl]methyl ester Formula: C46H66N4O6 MolecularWeight: 771.03944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1CC2=CC=CC=C2)COC(=O)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1CC(N1CC2=CC=CC=C2)COC(=O)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C46H66N4O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-32-48-45(52)55-36-40-33-41(49(40)34-38-26-19-18-20-27-38)37-56-46(53)50(35-39-28-23-25-31-47-39)44(51)42-29-21-22-30-43(42)54-2/h18-23,25-31,40-41H,3-17,24,32-37H2,1-2H3,(H,48,52)