dimethyl (2R)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]pentanedioate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

COC(=O)CC[C@H](C(=O)OC)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C18H23N3O5/c1-25-16(22)8-7-15(18(24)26-2)21-17(23)13(19)9-11-10-20-14-6-4-3-5-12(11)14/h3-6,10,13,15,20H,7-9,19H2,1-2H3,(H,21,23)/t13-,15+/m0/s1