tert-butyl (2S,3S)-2-methyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3S)-2-methyl-1-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3S)-1-(N,4-dimethylanilino)-2-methyl-4-oxo-3-phenoxy-azetidine-2-carboxylate CAS Name: (2S,3S)-1-(N,4-dimethylanilino)-2-methyl-4-oxo-3-phenoxy-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-1-(N,4-dimethylanilino)-2-methyl-4-oxo-3-phenoxyazetidine-2-carboxylate Traditional Name: (2S,3S)-1-(N,4-dimethylanilino)-4-keto-2-methyl-3-phenoxy-azetidine-2-carboxylic acid tert-butyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N2C(=O)C(C2(C)C(=O)OC(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)N2C(=O)[C@H]([C@@]2(C)C(=O)OC(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-16-12-14-17(15-13-16)24(6)25-20(26)19(28-18-10-8-7-9-11-18)23(25,5)21(27)29-22(2,3)4/h7-15,19H,1-6H3/t19-,23+/m1/s1