N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]-3-(1H-imidazol-5-yl)-2-(methylamino)propanamide

Systemtic Name: N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]-3-(1H-imidazol-5-yl)-2-(methylamino)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-hydroxy-propyl]-3-(1H-imidazol-5-yl)-2-(methylamino)propanamide CAS Name: N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-hydroxybutan-2-yl]-3-(1H-imidazol-5-yl)-2-(methylamino)propanamide IUPAC Name: N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-hydroxybutan-2-yl]-3-(1H-imidazol-5-yl)-2-(methylamino)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-hydroxy-propyl]-3-(1H-imidazol-5-yl)-2-(methylamino)propionamide Formula: C22H38N4O4 MolecularWeight: 422.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(O1)CC(C(CC2CCCCC2)NC(=O)C(CC3=CN=CN3)NC)O)C

Isomeric SMILES

CC1(COC(O1)CC(C(CC2CCCCC2)NC(=O)C(CC3=CN=CN3)NC)O)C

InChI

InChI=1S/C22H38N4O4/c1-22(2)13-29-20(30-22)11-19(27)17(9-15-7-5-4-6-8-15)26-21(28)18(23-3)10-16-12-24-14-25-16/h12,14-15,17-20,23,27H,4-11,13H2,1-3H3,(H,24,25)(H,26,28)