O4-methyl O1-(phenylmethyl) 2-azanyl-2-(1H-indol-3-ylmethyl)butanedioate

Systemtic Name: O4-methyl O1-(phenylmethyl) 2-azanyl-2-(1H-indol-3-ylmethyl)butanedioate Openeye Name: O1-benzyl O4-methyl 2-amino-2-(1H-indol-3-ylmethyl)butanedioate CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)butanedioic acid O4-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-methyl 2-amino-2-(1H-indol-3-ylmethyl)butanedioate Traditional Name: 2-amino-2-(1H-indol-3-ylmethyl)succinic acid O1-benzyl ester O4-methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CNC2=CC=CC=C21)(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)CC(CC1=CNC2=CC=CC=C21)(C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C21H22N2O4/c1-26-19(24)12-21(22,20(25)27-14-15-7-3-2-4-8-15)11-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,23H,11-12,14,22H2,1H3