(phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[(2-pyridin-2-ylcarbonylphenyl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[(2-pyridin-2-ylcarbonylphenyl)amino]ethyl]carbamate Openeye Name: benzyl N-[1-amino-2-oxo-2-[2-(pyridine-2-carbonyl)anilino]ethyl]carbamate CAS Name: N-[1-amino-2-oxo-2-[2-[oxo(2-pyridinyl)methyl]anilino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-oxo-2-[2-(pyridine-2-carbonyl)anilino]ethyl]carbamate Traditional Name: N-[1-amino-2-keto-2-(2-picolinoylanilino)ethyl]carbamic acid benzyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=N3)N

InChI

InChI=1S/C22H20N4O4/c23-20(26-22(29)30-14-15-8-2-1-3-9-15)21(28)25-17-11-5-4-10-16(17)19(27)18-12-6-7-13-24-18/h1-13,20H,14,23H2,(H,25,28)(H,26,29)