ethyl 2-azanyl-4-(3-bromophenyl)-5,5-diphenyl-3-(phenylcarbonyl)cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(3-bromophenyl)-5,5-diphenyl-3-(phenylcarbonyl)cyclopentene-1-carboxylate Openeye Name: ethyl 2-amino-3-benzoyl-4-(3-bromophenyl)-5,5-diphenyl-cyclopentene-1-carboxylate CAS Name: 2-amino-3-benzoyl-4-(3-bromophenyl)-5,5-diphenyl-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-3-benzoyl-4-(3-bromophenyl)-5,5-diphenylcyclopentene-1-carboxylate Traditional Name: 2-amino-3-benzoyl-4-(3-bromophenyl)-5,5-diphenyl-cyclopentene-1-carboxylic acid ethyl ester Formula: C33H28BrNO3 MolecularWeight: 566.48432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Br)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(C(C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Br)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C33H28BrNO3/c1-2-38-32(37)29-30(35)27(31(36)22-13-6-3-7-14-22)28(23-15-12-20-26(34)21-23)33(29,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21,27-28H,2,35H2,1H3