(phenylmethyl) 1-[1-(benzotriazol-1-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-(benzotriazol-1-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-(benzotriazol-1-ylmethylamino)-1-benzyl-2-oxo-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[1-(1-benzotriazolylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(benzotriazol-1-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-(benzotriazol-1-ylmethylamino)-1-benzyl-2-keto-ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(CC2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)C(CC2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O4/c33-25-16-24(27(35)36-17-20-11-5-2-6-12-20)32(25)23(15-19-9-3-1-4-10-19)26(34)28-18-31-22-14-8-7-13-21(22)29-30-31/h1-14,23-24H,15-18H2,(H,28,34)