2-[(2-methylpropan-2-yl)oxycarbonyl]-1-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)azetidine-2-carboxylic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)azetidine-2-carboxylic acid Openeye Name: 2-tert-butoxycarbonyl-1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)azetidine-2-carboxylic acid CAS Name: 2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-azetidinecarboxylic acid IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)azetidine-2-carboxylic acid Traditional Name: 2-tert-butoxycarbonyl-1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)azetidine-2-carboxylic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CCN1C(=O)C2C3=CC=CC=C3CCN2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C1(CCN1C(=O)C2C3=CC=CC=C3CCN2)C(=O)O

InChI

InChI=1S/C19H24N2O5/c1-18(2,3)26-17(25)19(16(23)24)9-11-21(19)15(22)14-13-7-5-4-6-12(13)8-10-20-14/h4-7,14,20H,8-11H2,1-3H3,(H,23,24)