pyridin-3-ylmethyl N-[[(2-azanyl-5-methoxy-phenyl)-(phenylcarbonyl)amino]methyl]carbamate

Systemtic Name: pyridin-3-ylmethyl N-[[(2-azanyl-5-methoxy-phenyl)-(phenylcarbonyl)amino]methyl]carbamate Openeye Name: 3-pyridylmethyl N-[(2-amino-N-benzoyl-5-methoxy-anilino)methyl]carbamate CAS Name: N-[(2-amino-N-benzoyl-5-methoxyanilino)methyl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[(2-amino-N-benzoyl-5-methoxyanilino)methyl]carbamate Traditional Name: N-[(2-amino-N-benzoyl-5-methoxy-anilino)methyl]carbamic acid 3-pyridylmethyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)N(CNC(=O)OCC2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N)N(CNC(=O)OCC2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-29-18-9-10-19(23)20(12-18)26(21(27)17-7-3-2-4-8-17)15-25-22(28)30-14-16-6-5-11-24-13-16/h2-13H,14-15,23H2,1H3,(H,25,28)