(2R)-3-[[(2E,6Z)-1-deuterio-3,7,11-trimethyl-dodeca-2,6,10-trienyl]sulfanylmethylsulfanyl]-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]propanoic acid

Systemtic Name: (2R)-3-[[(2E,6Z)-1-deuterio-3,7,11-trimethyl-dodeca-2,6,10-trienyl]sulfanylmethylsulfanyl]-2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]propanoic acid Openeye Name: (2R)-3-[[(2E,6Z)-1-deuterio-3,7,11-trimethyl-dodeca-2,6,10-trienyl]sulfanylmethylsulfanyl]-2-[[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]acetyl]amino]propanoic acid CAS Name: (2R)-3-[[[(2E,6Z)-1-deuterio-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]methylthio]-2-[[2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-1-oxoethyl]amino]propanoic acid IUPAC Name: (2R)-3-[[(2E,6Z)-1-deuterio-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylmethylsulfanyl]-2-[[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetyl]amino]propanoic acid Traditional Name: (2R)-3-[[[(2E,6Z)-1-deuterio-3,7,11-trimethyl-dodeca-2,6,10-trienyl]thio]methylthio]-2-[[2-(naphthionylamino)acetyl]amino]propionic acid Formula: C33H47N3O5S3 MolecularWeight: 662.944542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCSCSCC(C(=O)O)NC(=O)CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)C)C)C

Isomeric SMILES

[2H]C(/C=C(\C)/CC/C=C(/C)\CCC=C(C)C)SCSC[C@@H](C(=O)O)NC(=O)CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

InChI

InChI=1S/C33H47N3O5S3/c1-24(2)11-7-12-25(3)13-8-14-26(4)19-20-42-23-43-22-29(33(38)39)35-32(37)21-34-44(40,41)31-18-10-15-27-28(31)16-9-17-30(27)36(5)6/h9-11,13,15-19,29,34H,7-8,12,14,20-23H2,1-6H3,(H,35,37)(H,38,39)/b25-13-,26-19+/t29-/m0/s1/i20D/t20?,29-