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prop-2-enyl (2R,4S)-2-[3-azanyl-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2R,4S)-2-[3-azanyl-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2R,4S)-2-[3-azanyl-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2R,4S)-2-[2-(allyloxycarbonylamino)-3-amino-3-oxo-propyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2R,4S)-2-[3-amino-3-oxo-2-[[oxo(prop-2-enoxy)methyl]amino]propyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R,4S)-2-[3-amino-3-oxo-2-(prop-2-enoxycarbonylamino)propyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2R,4S)-2-[2-(allyloxycarbonylamino)-3-amino-3-keto-propyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C34H37N3O5S
MolecularWeight: 599.73968
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C=CCOC(=O)NC(C[C@@H]1C[C@@H](CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C34H37N3O5S/c1-3-20-41-32(39)36-30(31(35)38)23-28-22-29(24-37(28)33(40)42-21-4-2)43-34(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h3-19,28-30H,1-2,20-24H2,(H2,35,38)(H,36,39)/t28-,29-,30?/m0/s1


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