4-azanyl-1-(1H-indol-6-ylcarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-ium-2-carboxylic acid

Systemtic Name: 4-azanyl-1-(1H-indol-6-ylcarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-ium-2-carboxylic acid Openeye Name: 4-amino-1-tert-butoxycarbonyl-1-(1H-indole-6-carbonyl)pyrrolidin-1-ium-2-carboxylic acid CAS Name: 4-amino-1-[1H-indol-6-yl(oxo)methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidin-1-iumcarboxylic acid IUPAC Name: 4-amino-1-(1H-indole-6-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-ium-2-carboxylic acid Traditional Name: 4-amino-1-tert-butoxycarbonyl-1-(1H-indole-6-carbonyl)pyrrolidin-1-ium-2-carboxylic acid Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)[N+]1(CC(CC1C(=O)O)N)C(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)(C)OC(=O)[N+]1(CC(CC1C(=O)O)N)C(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H23N3O5/c1-19(2,3)27-18(26)22(10-13(20)9-15(22)17(24)25)16(23)12-5-4-11-6-7-21-14(11)8-12/h4-8,13,15H,9-10,20H2,1-3H3,(H-,21,23,24,25)/p+1