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

Systemtic Name: 2-azanyl-N-[3,10-bis(oxidanylidene)pentadecyl]-N,3-bis(oxidanyl)propanamide Openeye Name: 2-amino-N-(3,10-dioxopentadecyl)-N,3-dihydroxy-propanamide CAS Name: 2-amino-N-(3,10-dioxopentadecyl)-N,3-dihydroxypropanamide IUPAC Name: 2-amino-N-(3,10-dioxopentadecyl)-N,3-dihydroxypropanamide Traditional Name: 2-amino-N-(3,10-diketopentadecyl)-N,3-dihydroxy-propionamide Formula: C18H34N2O5 MolecularWeight: 358.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCCCCCC(=O)CCN(C(=O)C(CO)N)O

Isomeric SMILES

CCCCCC(=O)CCCCCCC(=O)CCN(C(=O)C(CO)N)O

InChI

InChI=1S/C18H34N2O5/c1-2-3-6-9-15(22)10-7-4-5-8-11-16(23)12-13-20(25)18(24)17(19)14-21/h17,21,25H,2-14,19H2,1H3