ethyl (1'S,3S)-2-oxidanylidene-5-phenyl-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate

Systemtic Name: ethyl (1'S,3S)-2-oxidanylidene-5-phenyl-spiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate Openeye Name: ethyl (1S,2S)-2'-oxo-5'-phenyl-spiro[cyclopropane-2,3'-indoline]-1-carboxylate CAS Name: (1'S,3S)-2-oxo-5-phenyl-1'-spiro[1H-indole-3,2'-cyclopropane]carboxylic acid ethyl ester IUPAC Name: ethyl (1'S,3S)-2-oxo-5-phenylspiro[1H-indole-3,2'-cyclopropane]-1'-carboxylate Traditional Name: (1S,2S)-2'-keto-5'-phenyl-spiro[cyclopropane-2,3'-indoline]-1-carboxylic acid ethyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC12C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@]12C3=C(C=CC(=C3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C19H17NO3/c1-2-23-17(21)15-11-19(15)14-10-13(12-6-4-3-5-7-12)8-9-16(14)20-18(19)22/h3-10,15H,2,11H2,1H3,(H,20,22)/t15-,19-/m1/s1