(2S)-2-azanyl-N-(14-methyl-10-oxidanyl-3-oxidanylidene-pentadecyl)-N,3-bis(oxidanyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(14-methyl-10-oxidanyl-3-oxidanylidene-pentadecyl)-N,3-bis(oxidanyl)propanamide Openeye Name: (2S)-2-amino-N,3-dihydroxy-N-(10-hydroxy-14-methyl-3-oxo-pentadecyl)propanamide CAS Name: (2S)-2-amino-N,3-dihydroxy-N-(10-hydroxy-14-methyl-3-oxopentadecyl)propanamide IUPAC Name: (2S)-2-amino-N,3-dihydroxy-N-(10-hydroxy-14-methyl-3-oxopentadecyl)propanamide Traditional Name: (2S)-2-amino-N,3-dihydroxy-N-(10-hydroxy-3-keto-14-methyl-pentadecyl)propionamide Formula: C19H38N2O5 MolecularWeight: 374.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CCCCCCC(=O)CCN(C(=O)C(CO)N)O)O

Isomeric SMILES

CC(C)CCCC(CCCCCCC(=O)CCN(C(=O)[C@H](CO)N)O)O

InChI

InChI=1S/C19H38N2O5/c1-15(2)8-7-11-16(23)9-5-3-4-6-10-17(24)12-13-21(26)19(25)18(20)14-22/h15-16,18,22-23,26H,3-14,20H2,1-2H3/t16?,18-/m0/s1