(3R)-2-ethenyl-3-(phenylmethoxymethyl)-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine

Systemtic Name: (3R)-2-ethenyl-3-(phenylmethoxymethyl)-1-(2,4,6-trimethylphenyl)sulfonyl-aziridine Openeye Name: (2R)-2-(benzyloxymethyl)-1-(2,4,6-trimethylphenyl)sulfonyl-3-vinyl-aziridine CAS Name: (3R)-2-ethenyl-3-(phenylmethoxymethyl)-1-(2,4,6-trimethylphenyl)sulfonylaziridine IUPAC Name: (3R)-2-ethenyl-3-(phenylmethoxymethyl)-1-(2,4,6-trimethylphenyl)sulfonylaziridine Traditional Name: (2R)-2-(benzoxymethyl)-1-mesitylsulfonyl-3-vinyl-ethylenimine Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C2C=C)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2[C@H](C2C=C)COCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25NO3S/c1-5-19-20(14-25-13-18-9-7-6-8-10-18)22(19)26(23,24)21-16(3)11-15(2)12-17(21)4/h5-12,19-20H,1,13-14H2,2-4H3/t19?,20-,22?/m0/s1