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methyl (2R)-2,3-dideuterio-1-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]aziridine-2-carboxylate

methyl (2R)-2,3-dideuterio-1-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]aziridine-2-carboxylate

Systemtic Name:methyl (2R)-2,3-dideuterio-1-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]aziridine-2-carboxylate
Openeye Name:methyl (2R)-2,3-dideuterio-1-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl-aziridine-2-carboxylate
CAS Name:(2R)-2,3-dideuterio-1-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonyl]-2-aziridinecarboxylic acid methyl ester
IUPAC Name:methyl (2R)-2,3-dideuterio-1-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]aziridine-2-carboxylate
Traditional Name:(2R)-2,3-dideuterio-1-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl-ethylenimine-2-carboxylic acid methyl ester
Formula: C18H25NO5S
MolecularWeight: 369.472124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)N3CC3C(=O)OC)C)CCC(O2)(C)C


Isomeric SMILES

[2H]C1[C@](N1S(=O)(=O)C2=C(C(=C3C(=C2C)CCC(O3)(C)C)C)C)([2H])C(=O)OC


InChI

InChI=1S/C18H25NO5S/c1-10-11(2)16(25(21,22)19-9-14(19)17(20)23-6)12(3)13-7-8-18(4,5)24-15(10)13/h14H,7-9H2,1-6H3/t14-,19?/m1/s1/i9D,14D/t9?,14-,19?


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