N-(1-cyclohexyl-4-cyclopropyl-3-oxidanyl-4-oxidanylidene-butan-2-yl)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide

Systemtic Name: N-(1-cyclohexyl-4-cyclopropyl-3-oxidanyl-4-oxidanylidene-butan-2-yl)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-3-oxo-propyl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3-hydroxy-4-oxobutan-2-yl)-3-[1-(2,4-dinitrophenyl)-4-imidazolyl]propanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3-hydroxy-4-oxobutan-2-yl)-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2-hydroxy-3-keto-propyl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propionamide Formula: C25H31N5O7 MolecularWeight: 513.54294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)C2CC2)O)NC(=O)CCC3=CN(C=N3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)C2CC2)O)NC(=O)CCC3=CN(C=N3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H31N5O7/c31-23(27-20(12-16-4-2-1-3-5-16)25(33)24(32)17-6-7-17)11-8-18-14-28(15-26-18)21-10-9-19(29(34)35)13-22(21)30(36)37/h9-10,13-17,20,25,33H,1-8,11-12H2,(H,27,31)