2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-2-yl)propanamide

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-2-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-2-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-2-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-2-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(1H-imidazol-2-yl)propionamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=NC=CN3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=NC=CN3)N

InChI

InChI=1S/C19H32N4O3/c20-14(11-16-21-8-9-22-16)19(26)23-15(10-12-4-2-1-3-5-12)18(25)17(24)13-6-7-13/h8-9,12-15,17-18,24-25H,1-7,10-11,20H2,(H,21,22)(H,23,26)