(E)-[2-(4-ethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methanolate

Molecular Formula: C27H33N3O7


InChI: InChI=1/C27H33N3O7/c1-5-37-19-8-6-18(7-9-19)23-21(24(31)20-16(2)22(27(34)35-4)28-17(20)3)25(32)26(33)30(23)11-10-29-12-14-36-15-13-29/h6-9,23,28,31H,5,10-15H2,1-4H3/b24-21+/f/h31h,29H

InChIKey: InChIKey=IQIZFNZEUCEMHR-QZGFDSNLDH
SMILES: CCOC1=CC=C(C=C1)C2C(=C(C3=C(NC(=C3C)C(=O)OC)C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4

Names:
    (E)-[2-(4-ethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5-methoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methanolate

Registries:
    PubChem CID 6282291
    PubChem ID 11587268