dimethyl (2S)-2-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoylamino]pentanedioate

Systemtic Name: dimethyl (2S)-2-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoylamino]pentanedioate Openeye Name: dimethyl (2S)-2-[[2-(2-oxoindolin-3-yl)acetyl]amino]pentanedioate CAS Name: (2S)-2-[[1-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[[2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]amino]pentanedioate Traditional Name: (2S)-2-[[2-(2-ketoindolin-3-yl)acetyl]amino]glutaric acid dimethyl ester Formula: C17H20N2O6 MolecularWeight: 349.343909

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)OC)NC(=O)CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)OC)[15NH]C(=O)CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H20N2O6/c1-24-15(21)8-7-13(17(23)25-2)18-14(20)9-11-10-5-3-4-6-12(10)19-16(11)22/h3-6,11,13H,7-9H2,1-2H3,(H,18,20)(H,19,22)/t11?,13-/m0/s1/i18+1