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

Systemtic Name: N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4,5-dimethyl-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,4-dimethyl-pentyl]benzamide CAS Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-4,5-dimethyl-1-oxohexan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-4,5-dimethyl-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,4-dimethyl-pentyl]benzamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5/c1-12(2)13(3)9-15(23-20(27)14-7-5-4-6-8-14)21(28)24-19-16(25)11-29-17(19)10-18(22)26/h4-8,12-13,15,17,19H,9-11H2,1-3H3,(H2,22,26)(H,23,27)(H,24,28)