2-[4-methyl-2-(2,3,3-trimethylbutanoylamino)pentoxy]-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-[4-methyl-2-(2,3,3-trimethylbutanoylamino)pentoxy]-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-2-[4-methyl-2-(2,3,3-trimethylbutanoylamino)pentoxy]-4-oxo-azetidine-1-carboxamide CAS Name: 2-[4-methyl-2-[(2,3,3-trimethyl-1-oxobutyl)amino]pentoxy]-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-[4-methyl-2-(2,3,3-trimethylbutanoylamino)pentoxy]-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-keto-4-[4-methyl-2-(2,3,3-trimethylbutanoylamino)pentoxy]azetidine-1-carboxamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1CC(=O)N1C(=O)NCC2=CC=CC=C2)NC(=O)C(C)C(C)(C)C

Isomeric SMILES

CC(C)CC(COC1CC(=O)N1C(=O)NCC2=CC=CC=C2)NC(=O)C(C)C(C)(C)C

InChI

InChI=1S/C24H37N3O4/c1-16(2)12-19(26-22(29)17(3)24(4,5)6)15-31-21-13-20(28)27(21)23(30)25-14-18-10-8-7-9-11-18/h7-11,16-17,19,21H,12-15H2,1-6H3,(H,25,30)(H,26,29)