2-[(3R,4S)-1-(4-methylphenyl)sulfonyl-4-(1-triphenylgermylethenyl)pyrrolidin-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-[(3R,4S)-1-(4-methylphenyl)sulfonyl-4-(1-triphenylgermylethenyl)pyrrolidin-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: 1-phenyl-2-[(3R,4S)-1-(p-tolylsulfonyl)-4-(1-triphenylgermylvinyl)pyrrolidin-3-yl]prop-2-en-1-one CAS Name: 2-[(3R,4S)-1-(4-methylphenyl)sulfonyl-4-(1-triphenylgermylethenyl)-3-pyrrolidinyl]-1-phenyl-2-propen-1-one IUPAC Name: 2-[(3R,4S)-1-(4-methylphenyl)sulfonyl-4-(1-triphenylgermylethenyl)pyrrolidin-3-yl]-1-phenylprop-2-en-1-one Traditional Name: 1-phenyl-2-[(3R,4S)-1-tosyl-4-(1-triphenylgermylvinyl)pyrrolidin-3-yl]prop-2-en-1-one Formula: C40H37GeNO3S MolecularWeight: 684.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=C)[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=C)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H](C2)C(=C)[Ge](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=C)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H37GeNO3S/c1-30-24-26-37(27-25-30)46(44,45)42-28-38(31(2)40(43)33-16-8-4-9-17-33)39(29-42)32(3)41(34-18-10-5-11-19-34,35-20-12-6-13-21-35)36-22-14-7-15-23-36/h4-27,38-39H,2-3,28-29H2,1H3/t38-,39-/m0/s1