(phenylmethyl) (2S)-1-[1-(3-methoxyphenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-[1-(3-methoxyphenyl)-2-oxidanylidene-2-phenylazanyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl (2S)-1-[2-anilino-1-(3-methoxyphenyl)-2-oxo-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-1-[2-anilino-1-(3-methoxyphenyl)-2-oxoethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-[2-anilino-1-(3-methoxyphenyl)-2-oxoethyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S)-1-[2-anilino-2-keto-1-(3-methoxyphenyl)ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2=CC=CC=C2)N3C(CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2=CC=CC=C2)N3[C@@H](CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-32-21-14-8-11-19(15-21)24(25(30)27-20-12-6-3-7-13-20)28-22(16-23(28)29)26(31)33-17-18-9-4-2-5-10-18/h2-15,22,24H,16-17H2,1H3,(H,27,30)/t22-,24?/m0/s1