(3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-(4-methoxyphenyl)-4-thiazol-4-yl-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(4-thiazolyl)-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-(1,3-thiazol-4-yl)azetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-(4-methoxyphenyl)-4-thiazol-4-yl-azetidin-2-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CSC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)C4=CSC=N4

InChI

InChI=1S/C20H18N2O3S/c1-24-16-9-7-15(8-10-16)22-18(17-12-26-13-21-17)19(20(22)23)25-11-14-5-3-2-4-6-14/h2-10,12-13,18-19H,11H2,1H3/t18-,19+/m0/s1