(3S,4S)-1-phenethyl-3-phenoxy-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-1-phenethyl-3-phenoxy-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3S,4S)-1-phenethyl-3-phenoxy-4-(2-thienyl)azetidin-2-one CAS Name: (3S,4S)-1-phenethyl-3-phenoxy-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3S,4S)-1-phenethyl-3-phenoxy-4-thiophen-2-ylazetidin-2-one Traditional Name: (3S,4S)-1-phenethyl-3-phenoxy-4-(2-thienyl)azetidin-2-one Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19NO2S/c23-21-20(24-17-10-5-2-6-11-17)19(18-12-7-15-25-18)22(21)14-13-16-8-3-1-4-9-16/h1-12,15,19-20H,13-14H2/t19-,20+/m1/s1