(Z)-4-azanyl-1-(3,3-dimethyl-1-phenyl-cyclobutyl)-5-methylsulfanyl-5-methylsulfinyl-pent-4-ene-1,3-diol

Systemtic Name: (Z)-4-azanyl-1-(3,3-dimethyl-1-phenyl-cyclobutyl)-5-methylsulfanyl-5-methylsulfinyl-pent-4-ene-1,3-diol Openeye Name: (Z)-4-amino-1-(3,3-dimethyl-1-phenyl-cyclobutyl)-5-methylsulfanyl-5-methylsulfinyl-pent-4-ene-1,3-diol CAS Name: (Z)-4-amino-1-(3,3-dimethyl-1-phenylcyclobutyl)-5-methylsulfinyl-5-(methylthio)-4-pentene-1,3-diol IUPAC Name: (Z)-4-amino-1-(3,3-dimethyl-1-phenylcyclobutyl)-5-methylsulfanyl-5-methylsulfinylpent-4-ene-1,3-diol Traditional Name: (Z)-4-amino-1-(3,3-dimethyl-1-phenyl-cyclobutyl)-5-methylsulfinyl-5-(methylthio)pent-4-ene-1,3-diol Formula: C19H29NO3S2 MolecularWeight: 383.56846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)(C2=CC=CC=C2)C(CC(C(=C(SC)S(=O)C)N)O)O)C

Isomeric SMILES

CC1(CC(C1)(C2=CC=CC=C2)C(CC(/C(=C(\SC)/S(=O)C)/N)O)O)C

InChI

InChI=1S/C19H29NO3S2/c1-18(2)11-19(12-18,13-8-6-5-7-9-13)15(22)10-14(21)16(20)17(24-3)25(4)23/h5-9,14-15,21-22H,10-12,20H2,1-4H3/b17-16-