N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-5,6-dimethyl-1-oxidanylidene-heptan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-5,6-dimethyl-1-oxidanylidene-heptan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-4,5-dimethyl-hexyl]benzamide CAS Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-5,6-dimethyl-1-oxoheptan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-5,6-dimethyl-1-oxoheptan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-4,5-dimethyl-hexyl]benzamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O5/c1-13(2)14(3)9-10-16(24-21(28)15-7-5-4-6-8-15)22(29)25-20-17(26)12-30-18(20)11-19(23)27/h4-8,13-14,16,18,20H,9-12H2,1-3H3,(H2,23,27)(H,24,28)(H,25,29)