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4-[3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

4-[3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid

Systemtic Name:4-[3-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Openeye Name:4-[3-amino-4-(tert-butoxycarbonylamino)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
CAS Name:4-[3-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
IUPAC Name:4-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Traditional Name:4-[3-amino-4-(tert-butoxycarbonylamino)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C2=CCN(CC2)C(=O)O)N


Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C2=CCN(CC2)C(=O)O)N


InChI

InChI=1S/C17H23N3O4/c1-17(2,3)24-15(21)19-14-5-4-12(10-13(14)18)11-6-8-20(9-7-11)16(22)23/h4-6,10H,7-9,18H2,1-3H3,(H,19,21)(H,22,23)


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