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4-(4-chlorophenyl)carbonyl-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione

4-(4-chlorophenyl)carbonyl-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione

Systemtic Name:4-(4-chlorophenyl)carbonyl-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione
Openeye Name:4-(4-chlorobenzoyl)-5-(4-isopropoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-dione
CAS Name:4-[(4-chlorophenyl)-oxomethyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:4-(4-chlorobenzoyl)-1-(2-morpholin-4-ium-4-ylethyl)-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione
Traditional Name:4-(4-chlorobenzoyl)-5-(4-isopropoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2,3-quinone
Formula: C26H30ClN2O5+
MolecularWeight: 485.9798
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+]3CCOCC3)C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2C(C(=O)C(=O)N2CC[NH+]3CCOCC3)C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H29ClN2O5/c1-17(2)34-21-9-5-18(6-10-21)23-22(24(30)19-3-7-20(27)8-4-19)25(31)26(32)29(23)12-11-28-13-15-33-16-14-28/h3-10,17,22-23H,11-16H2,1-2H3/p+1


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