(3R)-1-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)N3CC(CC3=O)C(=O)O

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)N3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C16H18N2O3/c1-10(18-9-12(16(20)21)7-15(18)19)6-11-8-17-14-5-3-2-4-13(11)14/h2-5,8,10,12,17H,6-7,9H2,1H3,(H,20,21)/t10-,12-/m1/s1