2-azanyl-N-[1-[[2-(1,3-benzoxazol-2-yl)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[1-[[2-(1,3-benzoxazol-2-yl)-2-oxidanyl-5-oxidanylidene-oxolan-3-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[[2-(1,3-benzoxazol-2-yl)-2-hydroxy-5-oxo-tetrahydrofuran-3-yl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-[[2-(1,3-benzoxazol-2-yl)-2-hydroxy-5-oxo-3-oxolanyl]amino]-1-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-[[2-(1,3-benzoxazol-2-yl)-2-hydroxy-5-oxooxolan-3-yl]amino]-1-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[[2-(1,3-benzoxazol-2-yl)-2-hydroxy-5-keto-tetrahydrofuran-3-yl]amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC1CC(=O)OC1(C2=NC3=CC=CC=C3O2)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)NC1CC(=O)OC1(C2=NC3=CC=CC=C3O2)O)N

InChI

InChI=1S/C19H24N4O6/c1-9(2)15(20)17(26)21-10(3)16(25)23-13-8-14(24)29-19(13,27)18-22-11-6-4-5-7-12(11)28-18/h4-7,9-10,13,15,27H,8,20H2,1-3H3,(H,21,26)(H,23,25)