prop-2-enyl (2S,4S)-2-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-2-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate Openeye Name: allyl (2S,4S)-2-[(3Z)-3-hydroxyiminopyrrolidine-1-carbonyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate CAS Name: (2S,4S)-2-[[(3Z)-3-hydroxyimino-1-pyrrolidinyl]-oxomethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-2-[(3Z)-3-hydroxyiminopyrrolidine-1-carbonyl]-4-tritylsulfanylpyrrolidine-1-carboxylate Traditional Name: (2S,4S)-2-[(3Z)-3-hydroximinopyrrolidine-1-carbonyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C(=O)N2CCC(=NO)C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C(=O)N2CC/C(=N/O)/C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O4S/c1-2-20-39-31(37)35-23-28(21-29(35)30(36)34-19-18-27(22-34)33-38)40-32(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h2-17,28-29,38H,1,18-23H2/b33-27-/t28-,29-/m0/s1