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

Systemtic Name: ethyl (4E)-4-methoxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]carbonyl-pyrrolidine-3-carboxylate Openeye Name: ethyl (4E)-1-[(2S,4S)-1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidine-2-carbonyl]-4-methoxyimino-pyrrolidine-3-carboxylate CAS Name: (4E)-4-methoxyimino-1-[oxo-[(2S,4S)-1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]methyl]-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4E)-4-methoxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidine-2-carbonyl]pyrrolidine-3-carboxylate Traditional Name: (4E)-1-[(2S,4S)-1-allyloxycarbonyl-4-(tritylthio)prolyl]-4-methyloximino-pyrrolidine-3-carboxylic acid ethyl ester Formula: C36H39N3O6S MolecularWeight: 641.77636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CC1=NOC)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/OC)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/C36H39N3O6S/c1-4-21-45-35(42)39-23-29(22-32(39)33(40)38-24-30(34(41)44-5-2)31(25-38)37-43-3)46-36(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h4,6-20,29-30,32H,1,5,21-25H2,2-3H3/b37-31-/t29-,30?,32-/m0/s1