N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[4,4-dimethyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]pentan-2-yl]benzamide Openeye Name: N-[3,3-dimethyl-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)tetrahydrofuran-3-yl]carbamoyl]butyl]benzamide CAS Name: N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(1-pyrrolidinylmethyl)-3-oxolanyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[4,4-dimethyl-1-oxo-1-[[4-oxo-2-(pyrrolidin-1-ylmethyl)oxolan-3-yl]amino]pentan-2-yl]benzamide Traditional Name: N-[1-[[4-keto-2-(pyrrolidinomethyl)tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1C(OCC1=O)CN2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4/c1-23(2,3)13-17(24-21(28)16-9-5-4-6-10-16)22(29)25-20-18(27)15-30-19(20)14-26-11-7-8-12-26/h4-6,9-10,17,19-20H,7-8,11-15H2,1-3H3,(H,24,28)(H,25,29)