ethyl (2R,3S)-2-(furan-2-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: ethyl (2R,3S)-2-(furan-2-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: ethyl (2R,3S)-2-(2-furyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-3-carboxylate CAS Name: (2R,3S)-2-(2-furanyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-(furan-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidine-3-carboxylate Traditional Name: (2R,3S)-2-(2-furyl)-4-keto-1-(4-methoxyphenyl)azetidine-3-carboxylic acid ethyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CO3

InChI

InChI=1S/C17H17NO5/c1-3-22-17(20)14-15(13-5-4-10-23-13)18(16(14)19)11-6-8-12(21-2)9-7-11/h4-10,14-15H,3H2,1-2H3/t14-,15-/m0/s1