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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5/c1-4-21(2,3)11-14(23-19(27)13-8-6-5-7-9-13)20(28)24-18-15(25)12-29-16(18)10-17(22)26/h5-9,14,16,18H,4,10-12H2,1-3H3,(H2,22,26)(H,23,27)(H,24,28)