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prop-2-enyl (2S,4S)-2-(4-hydroxyiminopiperidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2S,4S)-2-(4-hydroxyiminopiperidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2S,4S)-2-(4-hydroxyiminopiperidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2S,4S)-2-(4-hydroxyiminopiperidine-1-carbonyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-[(4-hydroxyimino-1-piperidinyl)-oxomethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-(4-hydroxyiminopiperidine-1-carbonyl)-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-(4-hydroximinopiperidine-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:

C=CCOC(=O)N1CC(CC1C(=O)N2CCC(=NO)CC2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C(=O)N2CCC(=NO)CC2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H35N3O4S/c1-2-22-40-32(38)36-24-29(23-30(36)31(37)35-20-18-28(34-39)19-21-35)41-33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h2-17,29-30,39H,1,18-24H2/t29-,30-/m0/s1


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