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

Systemtic Name: (2S)-2-azanyl-N-[3,10-bis(oxidanylidene)hexadecyl]-N,3-bis(oxidanyl)propanamide Openeye Name: (2S)-2-amino-N-(3,10-dioxohexadecyl)-N,3-dihydroxy-propanamide CAS Name: (2S)-2-amino-N-(3,10-dioxohexadecyl)-N,3-dihydroxypropanamide IUPAC Name: (2S)-2-amino-N-(3,10-dioxohexadecyl)-N,3-dihydroxypropanamide Traditional Name: (2S)-2-amino-N-(3,10-diketohexadecyl)-N,3-dihydroxy-propionamide Formula: C19H36N2O5 MolecularWeight: 372.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N2O5/c1-2-3-4-7-10-16(23)11-8-5-6-9-12-17(24)13-14-21(26)19(25)18(20)15-22/h18,22,26H,2-15,20H2,1H3/t18-/m0/s1