3-[1-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propanoyl]oxybutan-2-ylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[1-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propanoyl]oxybutan-2-ylamino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[1-[[3-[1-(hydroxymethyl)propylamino]-3-oxo-propanoyl]oxymethyl]propylamino]-3-oxo-propanoic acid CAS Name: 3-[1-[3-(1-hydroxybutan-2-ylamino)-1,3-dioxopropoxy]butan-2-ylamino]-3-oxopropanoic acid IUPAC Name: 3-[1-[3-(1-hydroxybutan-2-ylamino)-3-oxopropanoyl]oxybutan-2-ylamino]-3-oxopropanoic acid Traditional Name: 3-keto-3-[1-[[3-keto-3-(1-methylolpropylamino)propanoyl]oxymethyl]propylamino]propionic acid Formula: C14H24N2O7 MolecularWeight: 332.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O7/c1-3-9(7-17)15-12(19)6-14(22)23-8-10(4-2)16-11(18)5-13(20)21/h9-10,17H,3-8H2,1-2H3,(H,15,19)(H,16,18)(H,20,21)