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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-hydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-hydroxybutan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-hydroxybutan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-(4,4-dimethyl-1,3-dioxolan-2-yl)-2-hydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C21H36N4O4 MolecularWeight: 408.53494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N4O4/c1-21(2)12-28-19(29-21)10-18(26)17(8-14-6-4-3-5-7-14)25-20(27)16(22)9-15-11-23-13-24-15/h11,13-14,16-19,26H,3-10,12,22H2,1-2H3,(H,23,24)(H,25,27)