2,3-dimethyl-N'-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide

Systemtic Name: 2,3-dimethyl-N'-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: N'-[1-benzyl-2-hydroxy-3-(isopentylamino)propyl]-2,3-dimethyl-butanediamide CAS Name: N'-[3-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]-2,3-dimethylbutanediamide IUPAC Name: N'-[3-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]-2,3-dimethylbutanediamide Traditional Name: N'-[1-benzyl-2-hydroxy-3-(isoamylamino)propyl]-2,3-dimethyl-succinamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(C(CC1=CC=CC=C1)NC(=O)C(C)C(C)C(=O)N)O

Isomeric SMILES

CC(C)CCNCC(C(CC1=CC=CC=C1)NC(=O)C(C)C(C)C(=O)N)O

InChI

InChI=1S/C21H35N3O3/c1-14(2)10-11-23-13-19(25)18(12-17-8-6-5-7-9-17)24-21(27)16(4)15(3)20(22)26/h5-9,14-16,18-19,23,25H,10-13H2,1-4H3,(H2,22,26)(H,24,27)