(E)-4-[1-(cyclopentylmethyl)pyrrol-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[1-(cyclopentylmethyl)pyrrol-2-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[1-(cyclopentylmethyl)pyrrol-2-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[1-(cyclopentylmethyl)-2-pyrrolyl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[1-(cyclopentylmethyl)pyrrol-2-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[1-(cyclopentylmethyl)pyrrol-2-yl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C=CC=C2C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1CCC(C1)CN2C=CC=C2/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C14H17NO4/c16-12(8-13(17)14(18)19)11-6-3-7-15(11)9-10-4-1-2-5-10/h3,6-8,10,16H,1-2,4-5,9H2,(H,18,19)/b12-8+