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

Systemtic Name: (3S,4S)-1-(2-oxidanylidenepropyl)-3-phenoxy-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3S,4S)-1-acetonyl-3-phenoxy-4-(2-thienyl)azetidin-2-one CAS Name: (3S,4S)-1-(2-oxopropyl)-3-phenoxy-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3S,4S)-1-(2-oxopropyl)-3-phenoxy-4-thiophen-2-ylazetidin-2-one Traditional Name: (3S,4S)-1-acetonyl-3-phenoxy-4-(2-thienyl)azetidin-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)CN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H15NO3S/c1-11(18)10-17-14(13-8-5-9-21-13)15(16(17)19)20-12-6-3-2-4-7-12/h2-9,14-15H,10H2,1H3/t14-,15+/m1/s1