2-azanyl-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-tetrahydrofuran-2-yl-ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(2-oxolanyl)propan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(oxolan-2-yl)propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-(tetrahydrofuryl)ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C2CCCO2)O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C2CCCO2)O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C19H32N4O3/c20-15(10-14-11-21-12-22-14)19(25)23-16(9-13-5-2-1-3-6-13)18(24)17-7-4-8-26-17/h11-13,15-18,24H,1-10,20H2,(H,21,22)(H,23,25)