N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4,5-trimethyl-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,4,5-trimethyl-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,3,4-trimethyl-pentyl]benzamide CAS Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-4,4,5-trimethyl-1-oxohexan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-4,4,5-trimethyl-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,3,4-trimethyl-pentyl]benzamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)CC(C(=O)NC1C(OCC1=O)CC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C)CC(C(=O)NC1C(OCC1=O)CC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O5/c1-13(2)22(3,4)11-15(24-20(28)14-8-6-5-7-9-14)21(29)25-19-16(26)12-30-17(19)10-18(23)27/h5-9,13,15,17,19H,10-12H2,1-4H3,(H2,23,27)(H,24,28)(H,25,29)