(5-methoxypyridin-3-yl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate

Systemtic Name: (5-methoxypyridin-3-yl)methyl N-[[(2-aminophenyl)-(phenylcarbonyl)amino]methyl]carbamate Openeye Name: (5-methoxy-3-pyridyl)methyl N-[(2-amino-N-benzoyl-anilino)methyl]carbamate CAS Name: N-[(2-amino-N-benzoylanilino)methyl]carbamic acid (5-methoxy-3-pyridinyl)methyl ester IUPAC Name: (5-methoxypyridin-3-yl)methyl N-[(2-amino-N-benzoylanilino)methyl]carbamate Traditional Name: N-[(2-amino-N-benzoyl-anilino)methyl]carbamic acid (5-methoxy-3-pyridyl)methyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)COC(=O)NCN(C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CN=CC(=C1)COC(=O)NCN(C2=CC=CC=C2N)C(=O)C3=CC=CC=C3

InChI

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