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

Systemtic Name: (phenylmethyl) N-[1-(benzotriazol-1-yl)-2-oxidanylidene-2-[(2-pyridin-2-ylcarbonylphenyl)amino]ethyl]carbamate Openeye Name: benzyl N-[1-(benzotriazol-1-yl)-2-oxo-2-[2-(pyridine-2-carbonyl)anilino]ethyl]carbamate CAS Name: N-[1-(1-benzotriazolyl)-2-oxo-2-[2-[oxo(2-pyridinyl)methyl]anilino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzotriazol-1-yl)-2-oxo-2-[2-(pyridine-2-carbonyl)anilino]ethyl]carbamate Traditional Name: N-[1-(benzotriazol-1-yl)-2-keto-2-(2-picolinoylanilino)ethyl]carbamic acid benzyl ester Formula: C28H22N6O4 MolecularWeight: 506.51208

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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)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=N3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H22N6O4/c35-25(23-15-8-9-17-29-23)20-12-4-5-13-21(20)30-27(36)26(34-24-16-7-6-14-22(24)32-33-34)31-28(37)38-18-19-10-2-1-3-11-19/h1-17,26H,18H2,(H,30,36)(H,31,37)