pyridin-3-ylmethyl N-[[4-[(5-methoxy-2-oxidanyl-phenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[[4-[(5-methoxy-2-oxidanyl-phenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: 3-pyridylmethyl N-[[4-[(2-hydroxy-5-methoxy-phenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-hydroxy-5-methoxyanilino)-oxomethyl]phenyl]methyl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[[4-[(2-hydroxy-5-methoxyphenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-hydroxy-5-methoxy-phenyl)carbamoyl]benzyl]carbamic acid 3-pyridylmethyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)CNC(=O)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-29-18-8-9-20(26)19(11-18)25-21(27)17-6-4-15(5-7-17)13-24-22(28)30-14-16-3-2-10-23-12-16/h2-12,26H,13-14H2,1H3,(H,24,28)(H,25,27)