ethyl (4Z)-4-hydroxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]carbonyl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl (4Z)-4-hydroxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]carbonyl-pyrrolidine-3-carboxylate Openeye Name: ethyl (4Z)-1-[(2S,4S)-1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidine-2-carbonyl]-4-hydroxyimino-pyrrolidine-3-carboxylate CAS Name: (4Z)-4-hydroxyimino-1-[oxo-[(2S,4S)-1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]methyl]-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-hydroxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidine-2-carbonyl]pyrrolidine-3-carboxylate Traditional Name: (4Z)-1-[(2S,4S)-1-allyloxycarbonyl-4-(tritylthio)prolyl]-4-hydroximino-pyrrolidine-3-carboxylic acid ethyl ester Formula: C35H37N3O6S MolecularWeight: 627.74978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CC1=NO)C(=O)C2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C\1CN(C/C1=N\O)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/C35H37N3O6S/c1-3-20-44-34(41)38-22-28(21-31(38)32(39)37-23-29(30(24-37)36-42)33(40)43-4-2)45-35(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h3,5-19,28-29,31,42H,1,4,20-24H2,2H3/b36-30+/t28-,29?,31-/m0/s1