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

Systemtic Name: ethyl (3R,4S)-3-(3-methylphenyl)-2'-oxidanylidene-2-phenyl-spiro[1,2-oxazolidine-5,3'-1H-indole]-4-carboxylate Openeye Name: ethyl (3'R,4'S)-3'-(m-tolyl)-2-oxo-2'-phenyl-spiro[indoline-3,5'-isoxazolidine]-4'-carboxylate CAS Name: (3'R,4'S)-3'-(3-methylphenyl)-2-oxo-2'-phenyl-4'-spiro[1H-indole-3,5'-isoxazolidine]carboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-3-(3-methylphenyl)-2'-oxo-2-phenylspiro[1,2-oxazolidine-5,3'-1H-indole]-4-carboxylate Traditional Name: (3'R,4'S)-2-keto-3'-(m-tolyl)-2'-phenyl-spiro[indoline-3,5'-isoxazolidine]-4'-carboxylic acid ethyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-3-31-24(29)22-23(18-11-9-10-17(2)16-18)28(19-12-5-4-6-13-19)32-26(22)20-14-7-8-15-21(20)27-25(26)30/h4-16,22-23H,3H2,1-2H3,(H,27,30)/t22-,23+,26?/m1/s1