phenyl (3R)-1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: phenyl (3R)-1-(4-bromanyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: phenyl (3R)-1-(4-bromo-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-bromo-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid phenyl ester IUPAC Name: phenyl (3R)-1-(4-bromo-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-bromo-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxylic acid phenyl ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C[C@@H](CC2=O)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H16BrNO3/c1-12-9-14(19)7-8-16(12)20-11-13(10-17(20)21)18(22)23-15-5-3-2-4-6-15/h2-9,13H,10-11H2,1H3/t13-/m1/s1