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methyl (3R)-4-[4-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate

methyl (3R)-4-[4-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate

Systemtic Name:methyl (3R)-4-[4-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]phenyl]-3-(pyridin-3-ylcarbonylamino)butanoate
Openeye Name:methyl (3R)-4-[4-[(2-hydroxy-3-methoxy-benzoyl)amino]phenyl]-3-(pyridine-3-carbonylamino)butanoate
CAS Name:(3R)-4-[4-[[(2-hydroxy-3-methoxyphenyl)-oxomethyl]amino]phenyl]-3-[[oxo(3-pyridinyl)methyl]amino]butanoic acid methyl ester
IUPAC Name:methyl (3R)-4-[4-[(2-hydroxy-3-methoxybenzoyl)amino]phenyl]-3-(pyridine-3-carbonylamino)butanoate
Traditional Name:(3R)-4-[4-[(2-hydroxy-3-methoxy-benzoyl)amino]phenyl]-3-nicotinamido-butyric acid methyl ester
Formula: C25H25N3O6
MolecularWeight: 463.4825
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)CC(CC(=O)OC)NC(=O)C3=CN=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)C[C@H](CC(=O)OC)NC(=O)C3=CN=CC=C3


InChI

InChI=1S/C25H25N3O6/c1-33-21-7-3-6-20(23(21)30)25(32)27-18-10-8-16(9-11-18)13-19(14-22(29)34-2)28-24(31)17-5-4-12-26-15-17/h3-12,15,19,30H,13-14H2,1-2H3,(H,27,32)(H,28,31)/t19-/m1/s1


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