(phenylmethyl) 1-[2-azanyl-1-(5-methylfuran-2-yl)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-azanyl-1-(5-methylfuran-2-yl)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-amino-1-(5-methyl-2-furyl)-2-oxo-1-phenyl-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[2-amino-1-(5-methyl-2-furanyl)-2-oxo-1-phenylethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-amino-1-(5-methylfuran-2-yl)-2-oxo-1-phenylethyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-amino-2-keto-1-(5-methyl-2-furyl)-1-phenyl-ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C2=CC=CC=C2)(C(=O)N)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(C2=CC=CC=C2)(C(=O)N)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-16-12-13-20(31-16)24(23(25)29,18-10-6-3-7-11-18)26-19(14-21(26)27)22(28)30-15-17-8-4-2-5-9-17/h2-13,19H,14-15H2,1H3,(H2,25,29)