3-azanyl-4-cyclohexyl-N-(2-methyl-5-nitro-phenyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2-methyl-5-nitro-phenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C17H25N3O4/c1-11-7-8-13(20(23)24)10-15(11)19-17(22)16(21)14(18)9-12-5-3-2-4-6-12/h7-8,10,12,14,16,21H,2-6,9,18H2,1H3,(H,19,22)