3-[(1,3-benzodioxol-5-ylamino)-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-methoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(1,3-benzodioxol-5-ylamino)-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(1,3-benzodioxol-5-ylamino)-(3-hydroxy-3-oxo-propanoyl)oxy-methoxy]-3-oxo-propanoic acid CAS Name: 3-[(1,3-benzodioxol-5-ylamino)-(3-hydroxy-1,3-dioxopropoxy)methoxy]-3-oxopropanoic acid IUPAC Name: 3-[(1,3-benzodioxol-5-ylamino)-(3-hydroxy-3-oxopropanoyl)oxymethoxy]-3-oxopropanoic acid Traditional Name: 3-[(1,3-benzodioxol-5-ylamino)-(3-hydroxy-3-keto-propanoyl)oxy-methoxy]-3-keto-propionic acid Formula: C14H13NO10 MolecularWeight: 355.25372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(OC(=O)CC(=O)O)OC(=O)CC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(OC(=O)CC(=O)O)OC(=O)CC(=O)O

InChI

InChI=1S/C14H13NO10/c16-10(17)4-12(20)24-14(25-13(21)5-11(18)19)15-7-1-2-8-9(3-7)23-6-22-8/h1-3,14-15H,4-6H2,(H,16,17)(H,18,19)