dimethyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]pentanedioate

Systemtic Name: dimethyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]pentanedioate Openeye Name: dimethyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]pentanedioate CAS Name: (2S)-2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]pentanedioate Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoylamino]glutaric acid dimethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)OC)NC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)OC)NC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O5/c1-25-16(22)8-7-15(17(23)26-2)21-18(24)19-10-9-12-11-20-14-6-4-3-5-13(12)14/h3-6,11,15,20H,7-10H2,1-2H3,(H2,19,21,24)/t15-/m0/s1