2-azanyl-3-(1H-imidazol-5-yl)-N-(2-methyl-5-oxidanyl-7-propan-2-yl-non-8-en-4-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(2-methyl-5-oxidanyl-7-propan-2-yl-non-8-en-4-yl)propanamide Openeye Name: 2-amino-N-(2-hydroxy-1-isobutyl-4-isopropyl-hex-5-enyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(5-hydroxy-2-methyl-7-propan-2-ylnon-8-en-4-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(5-hydroxy-2-methyl-7-propan-2-ylnon-8-en-4-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(2-hydroxy-1-isobutyl-4-isopropyl-hex-5-enyl)-3-(1H-imidazol-5-yl)propionamide Formula: C19H34N4O2 MolecularWeight: 350.49886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(C=C)C(C)C)O)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CC(C)CC(C(CC(C=C)C(C)C)O)NC(=O)C(CC1=CN=CN1)N

InChI

InChI=1S/C19H34N4O2/c1-6-14(13(4)5)8-18(24)17(7-12(2)3)23-19(25)16(20)9-15-10-21-11-22-15/h6,10-14,16-18,24H,1,7-9,20H2,2-5H3,(H,21,22)(H,23,25)