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

Systemtic Name: 2-azanyl-N-[14-methyl-3,10-bis(oxidanylidene)pentadecyl]-N,3-bis(oxidanyl)propanamide Openeye Name: 2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxo-pentadecyl)propanamide CAS Name: 2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide IUPAC Name: 2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide Traditional Name: 2-amino-N-(3,10-diketo-14-methyl-pentadecyl)-N,3-dihydroxy-propionamide Formula: C19H36N2O5 MolecularWeight: 372.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N2O5/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/h15,18,22,26H,3-14,20H2,1-2H3