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tert-butyl 2-azanyl-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-pyridine-3-carboxylate

tert-butyl 2-azanyl-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-pyridine-3-carboxylate

Systemtic Name:tert-butyl 2-azanyl-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-pyridine-3-carboxylate
Openeye Name:tert-butyl 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-pyridine-3-carboxylate
CAS Name:2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-3-pyridinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 2-amino-6-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-4-methylpyridine-3-carboxylate
Traditional Name:2-amino-6-[2-(cyclopropylmethoxy)-6-p-anisyloxy-phenyl]-4-methyl-nicotinic acid tert-butyl ester
Formula: C29H34N2O5
MolecularWeight: 490.59066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)OC(C)(C)C)N)C2=C(C=CC=C2OCC3CC3)OCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=NC(=C1C(=O)OC(C)(C)C)N)C2=C(C=CC=C2OCC3CC3)OCC4=CC=C(C=C4)OC


InChI

InChI=1S/C29H34N2O5/c1-18-15-22(31-27(30)25(18)28(32)36-29(2,3)4)26-23(34-16-19-9-10-19)7-6-8-24(26)35-17-20-11-13-21(33-5)14-12-20/h6-8,11-15,19H,9-10,16-17H2,1-5H3,(H2,30,31)


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