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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-nitroso-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-nitroso-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-nitroso-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2N=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2N=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c1-22-14-9-7-13(8-10-14)15-16(17(20)19(15)18-21)23-11-12-5-3-2-4-6-12/h2-10,15-16H,11H2,1H3/t15-,16+/m1/s1