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

Systemtic Name: N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-5-methyl-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-4-methyl-pentyl]benzamide CAS Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-5-methyl-1-oxohexan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-5-methyl-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-4-methyl-pentyl]benzamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5/c1-12(2)8-9-14(22-19(26)13-6-4-3-5-7-13)20(27)23-18-15(24)11-28-16(18)10-17(21)25/h3-7,12,14,16,18H,8-11H2,1-2H3,(H2,21,25)(H,22,26)(H,23,27)