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methyl 4-[[[6-[(4-methoxycarbonylphenyl)methylcarbamoyl]pyridin-2-yl]carbonylamino]methyl]benzoate

methyl 4-[[[6-[(4-methoxycarbonylphenyl)methylcarbamoyl]pyridin-2-yl]carbonylamino]methyl]benzoate

Systemtic Name:methyl 4-[[[6-[(4-methoxycarbonylphenyl)methylcarbamoyl]pyridin-2-yl]carbonylamino]methyl]benzoate
Openeye Name:methyl 4-[[[6-[(4-methoxycarbonylphenyl)methylcarbamoyl]pyridine-2-carbonyl]amino]methyl]benzoate
CAS Name:4-[[[[6-[[(4-methoxycarbonylphenyl)methylamino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[6-[(4-methoxycarbonylphenyl)methylcarbamoyl]pyridine-2-carbonyl]amino]methyl]benzoate
Traditional Name:4-[[[6-[(4-carbomethoxybenzyl)carbamoyl]picolinoyl]amino]methyl]benzoic acid methyl ester
Formula: C25H23N3O6
MolecularWeight: 461.46662
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C25H23N3O6/c1-33-24(31)18-10-6-16(7-11-18)14-26-22(29)20-4-3-5-21(28-20)23(30)27-15-17-8-12-19(13-9-17)25(32)34-2/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,30)


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