(2S)-2-[[(E)-[1-[3,5-bis(chloranyl)phenyl]sulfonylazetidin-2-yl]iminomethyl]-methyl-amino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propanoic acid

Systemtic Name: (2S)-2-[[(E)-[1-[3,5-bis(chloranyl)phenyl]sulfonylazetidin-2-yl]iminomethyl]-methyl-amino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propanoic acid Openeye Name: (2S)-2-[[(E)-[1-(3,5-dichlorophenyl)sulfonylazetidin-2-yl]iminomethyl]-methyl-amino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propanoic acid CAS Name: (2S)-2-[[(E)-[1-(3,5-dichlorophenyl)sulfonyl-2-azetidinyl]iminomethyl]-methylamino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propanoic acid IUPAC Name: (2S)-2-[[(E)-[1-(3,5-dichlorophenyl)sulfonylazetidin-2-yl]iminomethyl]-methylamino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propanoic acid Traditional Name: (2S)-2-[[(E)-[1-(3,5-dichlorophenyl)sulfonylazetidin-2-yl]iminomethyl]-methyl-amino]-3-[4-(2,6-dimethoxyphenyl)phenyl]propionic acid Formula: C28H29Cl2N3O6S MolecularWeight: 606.51736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=NC1CCN1S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)C(CC3=CC=C(C=C3)C4=C(C=CC=C4OC)OC)C(=O)O

Isomeric SMILES

CN(/C=N/C1CCN1S(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)[C@@H](CC3=CC=C(C=C3)C4=C(C=CC=C4OC)OC)C(=O)O

InChI

InChI=1S/C28H29Cl2N3O6S/c1-32(17-31-26-11-12-33(26)40(36,37)22-15-20(29)14-21(30)16-22)23(28(34)35)13-18-7-9-19(10-8-18)27-24(38-2)5-4-6-25(27)39-3/h4-10,14-17,23,26H,11-13H2,1-3H3,(H,34,35)/b31-17+/t23-,26?/m0/s1