(2S,3R)-4-(1,3-dithian-2-ylidene)-1-imidazol-1-yl-2,3-dimethyl-2-phenylmethoxy-butan-1-one

Systemtic Name: (2S,3R)-4-(1,3-dithian-2-ylidene)-1-imidazol-1-yl-2,3-dimethyl-2-phenylmethoxy-butan-1-one Openeye Name: (2S,3R)-2-benzyloxy-4-(1,3-dithian-2-ylidene)-1-imidazol-1-yl-2,3-dimethyl-butan-1-one CAS Name: (2S,3R)-4-(1,3-dithian-2-ylidene)-1-(1-imidazolyl)-2,3-dimethyl-2-phenylmethoxy-1-butanone IUPAC Name: (2S,3R)-4-(1,3-dithian-2-ylidene)-1-imidazol-1-yl-2,3-dimethyl-2-phenylmethoxybutan-1-one Traditional Name: (2S,3R)-2-benzoxy-4-(1,3-dithian-2-ylidene)-1-imidazol-1-yl-2,3-dimethyl-butan-1-one Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C1SCCCS1)C(C)(C(=O)N2C=CN=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C=C1SCCCS1)[C@@](C)(C(=O)N2C=CN=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S2/c1-16(13-18-25-11-6-12-26-18)20(2,19(23)22-10-9-21-15-22)24-14-17-7-4-3-5-8-17/h3-5,7-10,13,15-16H,6,11-12,14H2,1-2H3/t16-,20+/m1/s1