2-azanyl-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide

Systemtic Name: 2-azanyl-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-tetrahydrofuran-2-yl-ethyl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide CAS Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(2-oxolanyl)propan-2-yl]-3-[1-(2,4-dinitrophenyl)-4-imidazolyl]propanamide IUPAC Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(oxolan-2-yl)propan-2-yl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-(tetrahydrofuryl)ethyl]-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propionamide Formula: C25H34N6O7 MolecularWeight: 530.57346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C2CCCO2)O)NC(=O)C(CC3=CN(C=N3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)CC(C(C2CCCO2)O)NC(=O)C(CC3=CN(C=N3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C25H34N6O7/c26-19(12-17-14-29(15-27-17)21-9-8-18(30(34)35)13-22(21)31(36)37)25(33)28-20(11-16-5-2-1-3-6-16)24(32)23-7-4-10-38-23/h8-9,13-16,19-20,23-24,32H,1-7,10-12,26H2,(H,28,33)