(phenylmethyl) 1-[1-(benzotriazol-1-ylmethylamino)-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-(benzotriazol-1-ylmethylamino)-1-oxidanylidene-pentan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[1-(benzotriazol-1-ylmethylcarbamoyl)butyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[1-(1-benzotriazolylmethylamino)-1-oxopentan-2-yl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(benzotriazol-1-ylmethylamino)-1-oxopentan-2-yl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[1-(benzotriazol-1-ylmethylcarbamoyl)butyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCN1C2=CC=CC=C2N=N1)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)NCN1C2=CC=CC=C2N=N1)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-2-8-19(22(30)24-15-27-18-12-7-6-11-17(18)25-26-27)28-20(13-21(28)29)23(31)32-14-16-9-4-3-5-10-16/h3-7,9-12,19-20H,2,8,13-15H2,1H3,(H,24,30)