3-(1H-indol-3-ylmethyl)-1-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 3-(1H-indol-3-ylmethyl)-1-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 1-(1-carboxy-3-methyl-butyl)-3-(1H-indol-3-ylmethyl)-2-oxo-pyrrolidine-3-carboxylic acid CAS Name: 1-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-3-(1H-indol-3-ylmethyl)-2-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 1-(1-hydroxy-4-methyl-1-oxopentan-2-yl)-3-(1H-indol-3-ylmethyl)-2-oxopyrrolidine-3-carboxylic acid Traditional Name: 1-(1-carboxy-3-methyl-butyl)-3-(1H-indol-3-ylmethyl)-2-keto-pyrrolidine-3-carboxylic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1CCC(C1=O)(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)O)N1CCC(C1=O)(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C20H24N2O5/c1-12(2)9-16(17(23)24)22-8-7-20(18(22)25,19(26)27)10-13-11-21-15-6-4-3-5-14(13)15/h3-6,11-12,16,21H,7-10H2,1-2H3,(H,23,24)(H,26,27)