(phenylmethyl) 1-[2-(benzotriazol-1-ylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-(benzotriazol-1-ylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-(benzotriazol-1-ylmethylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[2-(1-benzotriazolylmethylamino)-2-oxo-1-phenylethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-(benzotriazol-1-ylmethylamino)-2-oxo-1-phenylethyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-(benzotriazol-1-ylmethylamino)-2-keto-1-phenyl-ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O4/c32-23-15-22(26(34)35-16-18-9-3-1-4-10-18)31(23)24(19-11-5-2-6-12-19)25(33)27-17-30-21-14-8-7-13-20(21)28-29-30/h1-14,22,24H,15-17H2,(H,27,33)