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

Systemtic Name: 2-[1-(2-dimethylaminoethylamino)-1-oxidanylidene-propan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2-[2-(2-dimethylaminoethylamino)-1-methyl-2-oxo-ethoxy]-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-[1-(2-dimethylaminoethylamino)-1-oxopropan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2-[1-(2-dimethylaminoethylamino)-1-oxopropan-2-yl]oxy-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2-[2-(2-dimethylaminoethylamino)-2-keto-1-methyl-ethoxy]-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C26H42N4O4 MolecularWeight: 474.63608

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O4/c1-8-11-21(20-14-12-18(4)13-15-20)28-25(33)30-23(32)26(9-2,10-3)24(30)34-19(5)22(31)27-16-17-29(6)7/h12-15,19,21,24H,8-11,16-17H2,1-7H3,(H,27,31)(H,28,33)