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

Systemtic Name: methyl (2R,3S)-3-[(1S)-1-cyano-2-methoxy-2-oxidanylidene-ethyl]-2-oxidanyl-3-propan-2-yl-2H-indole-1-carboxylate Openeye Name: methyl (2R,3S)-3-[(1S)-1-cyano-2-methoxy-2-oxo-ethyl]-2-hydroxy-3-isopropyl-indoline-1-carboxylate CAS Name: (2R,3S)-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-2-hydroxy-3-propan-2-yl-2H-indole-1-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-[(1S)-1-cyano-2-methoxy-2-oxoethyl]-2-hydroxy-3-propan-2-yl-2H-indole-1-carboxylate Traditional Name: (2R,3S)-3-[(1S)-1-cyano-2-keto-2-methoxy-ethyl]-2-hydroxy-3-isopropyl-indoline-1-carboxylic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(N(C2=CC=CC=C21)C(=O)OC)O)C(C#N)C(=O)OC

Isomeric SMILES

CC(C)[C@]1([C@H](N(C2=CC=CC=C21)C(=O)OC)O)[C@@H](C#N)C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-10(2)17(12(9-18)14(20)23-3)11-7-5-6-8-13(11)19(15(17)21)16(22)24-4/h5-8,10,12,15,21H,1-4H3/t12-,15+,17+/m0/s1