(phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[4-(phenylcarbonyl)pyridin-3-yl]amino]ethyl]carbamate Openeye Name: benzyl N-[1-amino-2-[(4-benzoyl-3-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-2-[(4-benzoyl-3-pyridinyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-[(4-benzoylpyridin-3-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[1-amino-2-[(4-benzoyl-3-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=CN=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=C(C=CN=C2)C(=O)C3=CC=CC=C3)N

InChI

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