(1R,3R)-3-[(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-[(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-[(4-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(4-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-[(4-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-[(4-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-cyclopentanecarboxylate Formula: C19H17BrNO3- MolecularWeight: 387.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC=C2C=CC(=CC2=O)Br)(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C[C@@](C[C@@H]1NC=C2C=CC(=CC2=O)Br)(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H18BrNO3/c20-15-7-6-13(17(22)10-15)12-21-16-8-9-19(11-16,18(23)24)14-4-2-1-3-5-14/h1-7,10,12,16,21H,8-9,11H2,(H,23,24)/p-1/t16-,19-/m1/s1