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

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

Systemtic Name:prop-2-enyl (2S,4S)-2-(4-methoxyiminopiperidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2S,4S)-2-(4-methoxyiminopiperidine-1-carbonyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-[(4-methoxyimino-1-piperidinyl)-oxomethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-(4-methoxyiminopiperidine-1-carbonyl)-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-(4-methyloximinopiperidine-1-carbonyl)-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C34H37N3O4S
MolecularWeight: 583.74028
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(CC1)C(=O)C2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CON=C1CCN(CC1)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/C34H37N3O4S/c1-3-23-41-33(39)37-25-30(24-31(37)32(38)36-21-19-29(20-22-36)35-40-2)42-34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h3-18,30-31H,1,19-25H2,2H3/t30-,31-/m0/s1


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