methyl (2R,3S)-5-bromanyl-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-3-methyl-2-oxidanyl-2H-indole-1-carboxylate

Systemtic Name: methyl (2R,3S)-5-bromanyl-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-3-methyl-2-oxidanyl-2H-indole-1-carboxylate Openeye Name: methyl (2R,3S)-5-bromo-3-[(1S)-1-cyano-2-methoxy-2-oxo-ethyl]-2-hydroxy-3-methyl-indoline-1-carboxylate CAS Name: (2R,3S)-5-bromo-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-2-hydroxy-3-methyl-2H-indole-1-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-5-bromo-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-2-hydroxy-3-methyl-2H-indole-1-carboxylate Traditional Name: (2R,3S)-5-bromo-3-[(1S)-1-cyano-2-keto-2-methoxy-ethyl]-2-hydroxy-3-methyl-indoline-1-carboxylic acid methyl ester Formula: C15H15BrN2O5 MolecularWeight: 383.194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)Br)C(=O)OC)O)C(C#N)C(=O)OC

Isomeric SMILES

C[C@]1([C@H](N(C2=C1C=C(C=C2)Br)C(=O)OC)O)[C@@H](C#N)C(=O)OC

InChI

InChI=1S/C15H15BrN2O5/c1-15(10(7-17)12(19)22-2)9-6-8(16)4-5-11(9)18(13(15)20)14(21)23-3/h4-6,10,13,20H,1-3H3/t10-,13+,15+/m0/s1