ethyl (3R,4S)-3-(3-bromophenyl)-2'-oxidanylidene-2-phenyl-spiro[1,2-oxazolidine-5,3'-1H-indole]-4-carboxylate

Systemtic Name: ethyl (3R,4S)-3-(3-bromophenyl)-2'-oxidanylidene-2-phenyl-spiro[1,2-oxazolidine-5,3'-1H-indole]-4-carboxylate Openeye Name: ethyl (3'R,4'S)-3'-(3-bromophenyl)-2-oxo-2'-phenyl-spiro[indoline-3,5'-isoxazolidine]-4'-carboxylate CAS Name: (3'R,4'S)-3'-(3-bromophenyl)-2-oxo-2'-phenyl-4'-spiro[1H-indole-3,5'-isoxazolidine]carboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-(3-bromophenyl)-2'-oxo-2-phenylspiro[1,2-oxazolidine-5,3'-1H-indole]-4-carboxylate Traditional Name: (3'R,4'S)-3'-(3-bromophenyl)-2-keto-2'-phenyl-spiro[indoline-3,5'-isoxazolidine]-4'-carboxylic acid ethyl ester Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(OC12C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(OC12C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H21BrN2O4/c1-2-31-23(29)21-22(16-9-8-10-17(26)15-16)28(18-11-4-3-5-12-18)32-25(21)19-13-6-7-14-20(19)27-24(25)30/h3-15,21-22H,2H2,1H3,(H,27,30)/t21-,22+,25?/m1/s1