(2R,5S)-5-azanyl-2,7-dimethyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-octanamide

Systemtic Name: (2R,5S)-5-azanyl-2,7-dimethyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]-4-oxidanylidene-octanamide Openeye Name: (2R,5S)-5-amino-N-[(1S)-1-(isopentylcarbamoyl)-2-methyl-propyl]-2,7-dimethyl-4-oxo-octanamide CAS Name: (2R,5S)-5-amino-2,7-dimethyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]-4-oxooctanamide IUPAC Name: (2R,5S)-5-amino-2,7-dimethyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]-4-oxooctanamide Traditional Name: (2R,5S)-5-amino-N-[(1S)-1-(isoamylcarbamoyl)-2-methyl-propyl]-4-keto-2,7-dimethyl-caprylamide Formula: C20H39N3O3 MolecularWeight: 369.54196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C(C)C)NC(=O)C(C)CC(=O)C(CC(C)C)N

Isomeric SMILES

C[C@H](CC(=O)[C@H](CC(C)C)N)C(=O)N[C@@H](C(C)C)C(=O)NCCC(C)C

InChI

InChI=1S/C20H39N3O3/c1-12(2)8-9-22-20(26)18(14(5)6)23-19(25)15(7)11-17(24)16(21)10-13(3)4/h12-16,18H,8-11,21H2,1-7H3,(H,22,26)(H,23,25)/t15-,16+,18+/m1/s1