(3S,4R)-4-[(2R,3S)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-[(2R,3S)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-[(2R,3S)-4-oxo-3-phenoxy-azetidin-2-yl]-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-[(2R,3S)-4-oxo-3-phenoxy-2-azetidinyl]-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-[(2R,3S)-4-oxo-3-phenoxyazetidin-2-yl]-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-[(2R,3S)-4-keto-3-phenoxy-azetidin-2-yl]-3-phenoxy-azetidin-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(NC2=O)C3C(C(=O)N3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@H](NC2=O)[C@@H]3[C@@H](C(=O)N3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4/c21-17-15(23-11-7-3-1-4-8-11)13(19-17)14-16(18(22)20-14)24-12-9-5-2-6-10-12/h1-10,13-16H,(H,19,21)(H,20,22)/t13-,14-,15+,16+/m1/s1