4-azanyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenyl-pyridine-2-carboxylic acid

Systemtic Name: 4-azanyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenyl-pyridine-2-carboxylic acid Openeye Name: 4-amino-5-[2-(tert-butoxycarbonylamino)ethyl]-3-phenyl-pyridine-2-carboxylic acid CAS Name: 4-amino-5-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-3-phenyl-2-pyridinecarboxylic acid IUPAC Name: 4-amino-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-3-phenylpyridine-2-carboxylic acid Traditional Name: 4-amino-5-[2-(tert-butoxycarbonylamino)ethyl]-3-phenyl-picolinic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CN=C(C(=C1N)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CN=C(C(=C1N)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H23N3O4/c1-19(2,3)26-18(25)21-10-9-13-11-22-16(17(23)24)14(15(13)20)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H2,20,22)(H,21,25)(H,23,24)