(4R)-4-[(R)-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]-phenyl-methyl]-1,3-dioxolane-2-thione

Systemtic Name: (4R)-4-[(R)-[(4-methoxyphenyl)methyl-prop-2-enyl-amino]-phenyl-methyl]-1,3-dioxolane-2-thione Openeye Name: (4R)-4-[(R)-[allyl-[(4-methoxyphenyl)methyl]amino]-phenyl-methyl]-1,3-dioxolane-2-thione CAS Name: (4R)-4-[(R)-[(4-methoxyphenyl)methyl-prop-2-enylamino]-phenylmethyl]-1,3-dioxolane-2-thione IUPAC Name: (4R)-4-[(R)-[(4-methoxyphenyl)methyl-prop-2-enylamino]-phenylmethyl]-1,3-dioxolane-2-thione Traditional Name: (4R)-4-[(R)-[allyl(p-anisyl)amino]-phenyl-methyl]-1,3-dioxolane-2-thione Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(C2COC(=S)O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)[C@@H]([C@@H]2COC(=S)O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-3-13-22(14-16-9-11-18(23-2)12-10-16)20(17-7-5-4-6-8-17)19-15-24-21(26)25-19/h3-12,19-20H,1,13-15H2,2H3/t19-,20+/m0/s1