4-methyl-2-[(4-methyl-2-nitro-phenyl)amino]-N-(2-oxidanyloxolan-3-yl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methyl-2-nitro-phenyl)amino]-N-(2-oxidanyloxolan-3-yl)pentanamide Openeye Name: N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-2-(4-methyl-2-nitro-anilino)pentanamide CAS Name: N-(2-hydroxy-3-oxolanyl)-4-methyl-2-(4-methyl-2-nitroanilino)pentanamide IUPAC Name: N-(2-hydroxyoxolan-3-yl)-4-methyl-2-(4-methyl-2-nitroanilino)pentanamide Traditional Name: N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-2-(4-methyl-2-nitro-anilino)valeramide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(CC(C)C)C(=O)NC2CCOC2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(CC(C)C)C(=O)NC2CCOC2O)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O5/c1-10(2)8-14(16(21)19-13-6-7-25-17(13)22)18-12-5-4-11(3)9-15(12)20(23)24/h4-5,9-10,13-14,17-18,22H,6-8H2,1-3H3,(H,19,21)