prop-2-enyl (2S,4S)-2-[(3E)-3-methoxyiminopyrrolidin-1-yl]carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[(3E)-3-methoxyiminopyrrolidin-1-yl]carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[(3E)-3-methoxyiminopyrrolidine-1-carbonyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[[(3E)-3-methoxyimino-1-pyrrolidinyl]-oxomethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[(3E)-3-methoxyiminopyrrolidine-1-carbonyl]-4-tritylsulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[(3E)-3-methyloximinopyrrolidine-1-carbonyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(C1)C(=O)C2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C/1\CCN(C1)C(=O)[C@@H]2C[C@@H](CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4S/c1-3-21-40-32(38)36-24-29(22-30(36)31(37)35-20-19-28(23-35)34-39-2)41-33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h3-18,29-30H,1,19-24H2,2H3/b34-28+/t29-,30-/m0/s1