N-(2-azanyl-2-oxidanylidene-ethoxy)-2-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethoxy)-2-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-(2-amino-2-oxo-ethoxy)-2-(2-diethylaminoethyl)-3,3-diethyl-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: N-(2-amino-2-oxoethoxy)-2-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethoxy)-2-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxoazetidine-1-carboxamide Traditional Name: N-(2-amino-2-keto-ethoxy)-2-(2-diethylaminoethyl)-3,3-diethyl-4-keto-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C27H44N4O4 MolecularWeight: 488.66266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2C(C(C2=O)(CC)CC)CCN(CC)CC)OCC(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)N(C(=O)N2C(C(C2=O)(CC)CC)CCN(CC)CC)OCC(=O)N

InChI

InChI=1S/C27H44N4O4/c1-7-12-22(21-15-13-20(6)14-16-21)31(35-19-24(28)32)26(34)30-23(17-18-29(10-4)11-5)27(8-2,9-3)25(30)33/h13-16,22-23H,7-12,17-19H2,1-6H3,(H2,28,32)