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[2-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-3,5-dimethyl-anilino)-2-oxo-ethyl] 1-[4-(1-naphthyloxy)phenyl]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[4-(1-naphthalenyloxy)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-3,5-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-3,5-dimethylanilino)-2-oxoethyl] 1-(4-naphthalen-1-yloxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[4-(1-naphthoxy)phenyl]pyrrolidine-3-carboxylic acid [2-(4-bromo-3,5-dimethyl-anilino)-2-keto-ethyl] ester
Formula: C31H27BrN2O5
MolecularWeight: 587.46048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=CC(=CC(=C1Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C31H27BrN2O5/c1-19-14-23(15-20(2)30(19)32)33-28(35)18-38-31(37)22-16-29(36)34(17-22)24-10-12-25(13-11-24)39-27-9-5-7-21-6-3-4-8-26(21)27/h3-15,22H,16-18H2,1-2H3,(H,33,35)


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