4-(1H-indol-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: 4-(1H-indol-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: 1-tert-butoxycarbonyl-4-(1H-indol-3-ylmethyl)-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: 4-(1H-indol-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(1H-indol-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid Traditional Name: 1-tert-butoxycarbonyl-4-(1H-indol-3-ylmethyl)-5-keto-proline Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC(C1=O)CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1C(CC(C1=O)CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H22N2O5/c1-19(2,3)26-18(25)21-15(17(23)24)9-11(16(21)22)8-12-10-20-14-7-5-4-6-13(12)14/h4-7,10-11,15,20H,8-9H2,1-3H3,(H,23,24)