(2S)-N-[(2R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-2-[[1-(2-methylpropyl)cyclopropyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (2S)-N-[(2R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxidanylidene-butan-2-yl]-2-[[1-(2-methylpropyl)cyclopropyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2S)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-[(1-isobutylcyclopropyl)methyl]-4-morpholino-4-oxo-butanamide CAS Name: (2S)-N-[(2R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-[[1-(2-methylpropyl)cyclopropyl]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2S)-N-[(2R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-oxobutan-2-yl]-2-[[1-(2-methylpropyl)cyclopropyl]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2S)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazole-5-carbonyl)propyl]-2-[(1-isobutylcyclopropyl)methyl]-4-keto-4-morpholino-butyramide Formula: C25H38N4O5 MolecularWeight: 474.59302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC(=NO1)C2CC2)NC(=O)C(CC(=O)N3CCOCC3)CC4(CC4)CC(C)C

Isomeric SMILES

CC[C@H](C(=O)C1=NC(=NO1)C2CC2)NC(=O)[C@H](CC(=O)N3CCOCC3)CC4(CC4)CC(C)C

InChI

InChI=1S/C25H38N4O5/c1-4-19(21(31)24-27-22(28-34-24)17-5-6-17)26-23(32)18(15-25(7-8-25)14-16(2)3)13-20(30)29-9-11-33-12-10-29/h16-19H,4-15H2,1-3H3,(H,26,32)/t18-,19-/m1/s1