N-[(3-chlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-3-phenylmethoxy-5-(propanoylamino)pyridine-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxidanylidene-3-phenylmethoxy-5-(propanoylamino)pyridine-2-carboxamide Openeye Name: 3-benzyloxy-N-[(3-chlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-(propanoylamino)pyridine-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxo-5-(1-oxopropylamino)-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(2,2-dimethoxyethyl)-4-oxo-3-phenylmethoxy-5-(propanoylamino)pyridine-2-carboxamide Traditional Name: 3-benzoxy-N-(3-chlorobenzyl)-1-(2,2-dimethoxyethyl)-4-keto-5-propionamido-picolinamide Formula: C27H30ClN3O6 MolecularWeight: 527.9966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CN(C(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl)CC(OC)OC

Isomeric SMILES

CCC(=O)NC1=CN(C(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl)CC(OC)OC

InChI

InChI=1S/C27H30ClN3O6/c1-4-22(32)30-21-15-31(16-23(35-2)36-3)24(27(34)29-14-19-11-8-12-20(28)13-19)26(25(21)33)37-17-18-9-6-5-7-10-18/h5-13,15,23H,4,14,16-17H2,1-3H3,(H,29,34)(H,30,32)