(2S)-N-methyl-2-[[5-methylhexanoyl(oxidanyl)carbamoyl]amino]octanediamide

Systemtic Name: (2S)-N-methyl-2-[[5-methylhexanoyl(oxidanyl)carbamoyl]amino]octanediamide Openeye Name: (2S)-2-[[hydroxy(5-methylhexanoyl)carbamoyl]amino]-N-methyl-octanediamide CAS Name: (2S)-2-[[[hydroxy-(5-methyl-1-oxohexyl)amino]-oxomethyl]amino]-N-methyloctanediamide IUPAC Name: (2S)-2-[[hydroxy(5-methylhexanoyl)carbamoyl]amino]-N-methyloctanediamide Traditional Name: (2S)-2-[[hydroxy(5-methylhexanoyl)carbamoyl]amino]-N-methyl-suberamide Formula: C17H32N4O5 MolecularWeight: 372.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)N(C(=O)NC(CCCCCC(=O)N)C(=O)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O5/c1-12(2)8-7-11-15(23)21(26)17(25)20-13(16(24)19-3)9-5-4-6-10-14(18)22/h12-13,26H,4-11H2,1-3H3,(H2,18,22)(H,19,24)(H,20,25)/t13-/m0/s1