2-azanyl-N-[4-cyclopropyl-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[4-cyclopropyl-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-3-cyclopropyl-2,3-dihydroxy-propyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(4-cyclopropyl-3,4-dihydroxy-1-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(4-cyclopropyl-3,4-dihydroxy-1-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(1-benzyl-3-cyclopropyl-2,3-dihydroxy-propyl)-3-(1H-imidazol-5-yl)propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C(C(CC2=CC=CC=C2)NC(=O)C(CC3=CN=CN3)N)O)O

Isomeric SMILES

C1CC1C(C(C(CC2=CC=CC=C2)NC(=O)C(CC3=CN=CN3)N)O)O

InChI

InChI=1S/C19H26N4O3/c20-15(9-14-10-21-11-22-14)19(26)23-16(8-12-4-2-1-3-5-12)18(25)17(24)13-6-7-13/h1-5,10-11,13,15-18,24-25H,6-9,20H2,(H,21,22)(H,23,26)