2-[1-(2-diethylaminoethylamino)-1-oxidanylidene-propan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2-[1-(2-diethylaminoethylamino)-1-oxidanylidene-propan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[2-(2-diethylaminoethylamino)-1-methyl-2-oxo-ethoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[1-(2-diethylaminoethylamino)-1-oxopropan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[1-(2-diethylaminoethylamino)-1-oxopropan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[2-(2-diethylaminoethylamino)-2-keto-1-methyl-ethoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C28H46N4O4 MolecularWeight: 502.68924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC(C)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC(C)C(=O)NCCN(CC)CC

InChI

InChI=1S/C28H46N4O4/c1-8-13-23(22-16-14-20(6)15-17-22)30-27(35)32-25(34)28(9-2,10-3)26(32)36-21(7)24(33)29-18-19-31(11-4)12-5/h14-17,21,23,26H,8-13,18-19H2,1-7H3,(H,29,33)(H,30,35)