(2S)-3-methyl-2-[(3S,4R)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]butanoic acid

Systemtic Name: (2S)-3-methyl-2-[(3S,4R)-2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl]butanoic acid Openeye Name: (2S)-3-methyl-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]butanoic acid CAS Name: (2S)-3-methyl-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-1-azetidinyl]butanoic acid IUPAC Name: (2S)-3-methyl-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl]butanoic acid Traditional Name: (2S)-2-[(3S,4R)-2-keto-3-phenoxy-4-phenyl-azetidin-1-yl]-3-methyl-butyric acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)O)N1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-13(2)16(20(23)24)21-17(14-9-5-3-6-10-14)18(19(21)22)25-15-11-7-4-8-12-15/h3-13,16-18H,1-2H3,(H,23,24)/t16-,17+,18-/m0/s1