[(2R)-1-[3-(diethylazaniumyl)propyl]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate

Systemtic Name: [(2R)-1-[3-(diethylazaniumyl)propyl]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate Openeye Name: [(2R)-1-[3-(diethylammonio)propyl]-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate CAS Name: [(2R)-1-[3-(diethylammonio)propyl]-2-(4-methoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]-(3-methoxyphenyl)methanolate IUPAC Name: [(2R)-1-[3-(diethylazaniumyl)propyl]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate Traditional Name: [(2R)-1-[3-(diethylammonio)propyl]-4,5-diketo-2-(4-methoxyphenyl)pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(C(=C(C2=CC(=CC=C2)OC)[O-])C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCCN1[C@@H](C(=C(C2=CC(=CC=C2)OC)[O-])C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O5/c1-5-27(6-2)15-8-16-28-23(18-11-13-20(32-3)14-12-18)22(25(30)26(28)31)24(29)19-9-7-10-21(17-19)33-4/h7,9-14,17,23,29H,5-6,8,15-16H2,1-4H3/t23-/m1/s1