[(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thiophen-3-yl-azetidin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-thiophen-3-yl-azetidin-3-yl] ethanoate Openeye Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-(3-thienyl)azetidin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-(3-thiophenyl)-3-azetidinyl] ester IUPAC Name: [(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-thiophen-3-ylazetidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-(3-thienyl)azetidin-3-yl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c1-10(18)21-15-14(11-7-8-22-9-11)17(16(15)19)12-3-5-13(20-2)6-4-12/h3-9,14-15H,1-2H3/t14-,15+/m0/s1