(phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[3-(phenylcarbonyl)pyridin-2-yl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[3-(phenylcarbonyl)pyridin-2-yl]amino]ethyl]carbamate Openeye Name: benzyl N-[1-amino-2-[(3-benzoyl-2-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-2-[(3-benzoyl-2-pyridinyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-[(3-benzoylpyridin-2-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[1-amino-2-[(3-benzoyl-2-pyridyl)amino]-2-keto-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=C(C=CC=N2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=C(C=CC=N2)C(=O)C3=CC=CC=C3)N

InChI

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