2-chloranyl-N-[(2R)-1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1R)-1-(diethylcarbamoyl)-2-methyl-propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(2R)-1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(2R)-1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1R)-1-(diethylcarbamoyl)-2-methyl-propyl]-4-nitro-benzamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)NC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C(C)C)NC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H22ClN3O4/c1-5-19(6-2)16(22)14(10(3)4)18-15(21)12-8-7-11(20(23)24)9-13(12)17/h7-10,14H,5-6H2,1-4H3,(H,18,21)/t14-/m1/s1