(2S)-2-[[(2S)-2-acetamido-3-oxidanyl-butanoyl]amino]-3-methyl-N-(1-oxidanyl-2-oxidanylidene-pentadecyl)butanamide

Systemtic Name: (2S)-2-[[(2S)-2-acetamido-3-oxidanyl-butanoyl]amino]-3-methyl-N-(1-oxidanyl-2-oxidanylidene-pentadecyl)butanamide Openeye Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxy-butanoyl]amino]-N-(1-hydroxy-2-oxo-pentadecyl)-3-methyl-butanamide CAS Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxy-1-oxobutyl]amino]-N-(1-hydroxy-2-oxopentadecyl)-3-methylbutanamide IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxybutanoyl]amino]-N-(1-hydroxy-2-oxopentadecyl)-3-methylbutanamide Traditional Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxy-butanoyl]amino]-N-(1-hydroxy-2-keto-pentadecyl)-3-methyl-butyramide Formula: C26H49N3O6 MolecularWeight: 499.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)C(NC(=O)C(C(C)C)NC(=O)C(C(C)O)NC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCC(=O)C(NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)O)NC(=O)C)O

InChI

InChI=1S/C26H49N3O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21(32)24(33)29-25(34)22(18(2)3)28-26(35)23(19(4)30)27-20(5)31/h18-19,22-24,30,33H,6-17H2,1-5H3,(H,27,31)(H,28,35)(H,29,34)/t19?,22-,23-,24?/m0/s1