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

Systemtic Name: (2S)-N-methyl-2-[[5-methylhexanoyl(oxidanyl)carbamoyl]amino]hexanediamide Openeye Name: (2S)-2-[[hydroxy(5-methylhexanoyl)carbamoyl]amino]-N-methyl-hexanediamide CAS Name: (2S)-2-[[[hydroxy-(5-methyl-1-oxohexyl)amino]-oxomethyl]amino]-N-methylhexanediamide IUPAC Name: (2S)-2-[[hydroxy(5-methylhexanoyl)carbamoyl]amino]-N-methylhexanediamide Traditional Name: (2S)-2-[[hydroxy(5-methylhexanoyl)carbamoyl]amino]-N-methyl-adipamide Formula: C15H28N4O5 MolecularWeight: 344.40662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O5/c1-10(2)6-4-9-13(21)19(24)15(23)18-11(14(22)17-3)7-5-8-12(16)20/h10-11,24H,4-9H2,1-3H3,(H2,16,20)(H,17,22)(H,18,23)/t11-/m0/s1