2-[2-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Systemtic Name: 2-[2-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid Openeye Name: 2-[2-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxy-2-oxo-ethyl]-2-hydroxy-butanedioic acid CAS Name: 2-[2-[[1-[2-(dimethylamino)propyl]-2-pyrrolyl]oxy]-2-oxoethyl]-2-hydroxybutanedioic acid IUPAC Name: 2-[2-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxy-2-oxoethyl]-2-hydroxybutanedioic acid Traditional Name: 2-[2-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]oxy-2-keto-ethyl]-2-hydroxy-succinic acid Formula: C15H22N2O7 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=C1OC(=O)CC(CC(=O)O)(C(=O)O)O)N(C)C

Isomeric SMILES

CC(CN1C=CC=C1OC(=O)CC(CC(=O)O)(C(=O)O)O)N(C)C

InChI

InChI=1S/C15H22N2O7/c1-10(16(2)3)9-17-6-4-5-11(17)24-13(20)8-15(23,14(21)22)7-12(18)19/h4-6,10,23H,7-9H2,1-3H3,(H,18,19)(H,21,22)