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prop-2-enyl (2R,4S)-2-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2R,4S)-2-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2R,4S)-2-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2R,4S)-2-[(2Z)-2-amino-2-hydroxyimino-ethyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2R,4S)-2-[(2Z)-2-amino-2-hydroxyiminoethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R,4S)-2-[(2Z)-2-amino-2-hydroxyiminoethyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2R,4S)-2-[(2Z)-2-amino-2-hydroximino-ethyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C29H31N3O3S
MolecularWeight: 501.63974
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1CC(=NO)N)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C/C(=N/O)/N)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H31N3O3S/c1-2-18-35-28(33)32-21-26(19-25(32)20-27(30)31-34)36-29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h2-17,25-26,34H,1,18-21H2,(H2,30,31)/t25-,26-/m0/s1


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