N,N'-bis[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]ethanediamide Openeye Name: N,N'-bis[(1S)-1-(isobutylcarbamoyl)-3-methyl-butyl]oxamide CAS Name: N,N'-bis[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]oxamide IUPAC Name: N,N'-bis[(2S)-4-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]oxamide Traditional Name: N,N'-bis[(1S)-1-(isobutylcarbamoyl)-3-methyl-butyl]oxamide Formula: C22H42N4O4 MolecularWeight: 426.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(C)C)NC(=O)C(=O)NC(CC(C)C)C(=O)NCC(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(C)C)NC(=O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(C)C

InChI

InChI=1S/C22H42N4O4/c1-13(2)9-17(19(27)23-11-15(5)6)25-21(29)22(30)26-18(10-14(3)4)20(28)24-12-16(7)8/h13-18H,9-12H2,1-8H3,(H,23,27)(H,24,28)(H,25,29)(H,26,30)/t17-,18-/m0/s1