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dimethyl (2S)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]pentanedioate
dimethyl (2S)-2-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylamino]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC(CCC(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)N[C@@H](CCC(=O)OC)C(=O)OC
InChI
InChI=1S/C19H25N3O6/c1-26-13-4-5-15-14(10-13)12(11-21-15)8-9-20-19(25)22-16(18(24)28-3)6-7-17(23)27-2/h4-5,10-11,16,21H,6-9H2,1-3H3,(H2,20,22,25)/t16-/m0/s1
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