5-[1-[5-(1-oxidanylbutan-2-ylamino)-5-oxidanylidene-pentanoyl]oxybutan-2-ylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[1-[5-(1-oxidanylbutan-2-ylamino)-5-oxidanylidene-pentanoyl]oxybutan-2-ylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[1-[[5-[1-(hydroxymethyl)propylamino]-5-oxo-pentanoyl]oxymethyl]propylamino]-5-oxo-pentanoic acid CAS Name: 5-[1-[5-(1-hydroxybutan-2-ylamino)-1,5-dioxopentoxy]butan-2-ylamino]-5-oxopentanoic acid IUPAC Name: 5-[1-[5-(1-hydroxybutan-2-ylamino)-5-oxopentanoyl]oxybutan-2-ylamino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[1-[[5-keto-5-(1-methylolpropylamino)pentanoyl]oxymethyl]propylamino]valeric acid Formula: C18H32N2O7 MolecularWeight: 388.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCC(=O)OCC(CC)NC(=O)CCCC(=O)O

Isomeric SMILES

CCC(CO)NC(=O)CCCC(=O)OCC(CC)NC(=O)CCCC(=O)O

InChI

InChI=1S/C18H32N2O7/c1-3-13(11-21)19-15(22)8-6-10-18(26)27-12-14(4-2)20-16(23)7-5-9-17(24)25/h13-14,21H,3-12H2,1-2H3,(H,19,22)(H,20,23)(H,24,25)