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

Systemtic Name: 2-azanyl-N-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxidanylidene-2-(1-oxidanylidenepropan-2-yloxy)azetidine-1-carboxamide Openeye Name: 2-amino-N-(2-diethylaminoethyl)-3,3-diethyl-2-(1-methyl-2-oxo-ethoxy)-4-oxo-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide CAS Name: 2-amino-N-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-2-(1-oxopropan-2-yloxy)-1-azetidinecarboxamide IUPAC Name: 2-amino-N-(2-diethylaminoethyl)-3,3-diethyl-N-[1-(4-methylphenyl)butyl]-4-oxo-2-(1-oxopropan-2-yloxy)azetidine-1-carboxamide Traditional Name: 2-amino-N-(2-diethylaminoethyl)-3,3-diethyl-4-keto-2-(2-keto-1-methyl-ethoxy)-N-[1-(p-tolyl)butyl]azetidine-1-carboxamide Formula: C28H46N4O4 MolecularWeight: 502.68924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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