methyl (2S)-2-[(3S)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(3S)-1-methyl-2-oxidanylidene-3H-indol-3-yl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-hydroxy-2-[(3S)-1-methyl-2-oxo-indolin-3-yl]-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-[(3S)-1-methyl-2-oxo-3H-indol-3-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-hydroxy-2-[(3S)-1-methyl-2-oxo-3H-indol-3-yl]-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-[(3S)-2-keto-1-methyl-indolin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C3=CC=CC=C3)(C(=O)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)[C@](C3=CC=CC=C3)(C(=O)OC)O

InChI

InChI=1S/C18H17NO4/c1-19-14-11-7-6-10-13(14)15(16(19)20)18(22,17(21)23-2)12-8-4-3-5-9-12/h3-11,15,22H,1-2H3/t15-,18-/m1/s1