tert-butyl (2S,3S)-3-ethanoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3S)-3-ethanoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3S)-3-acetyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S,3S)-3-acetyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-3-acetyl-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-3-acetyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid tert-butyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H21NO5/c1-10(19)13-14(16(21)23-17(2,3)4)18(15(13)20)11-6-8-12(22-5)9-7-11/h6-9,13-14H,1-5H3/t13-,14+/m1/s1