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

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

Systemtic Name:ethyl (4E)-4-hydroxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl]carbonyl-pyrrolidine-3-carboxylate
Openeye Name:ethyl (4E)-1-[(2S,4S)-1-allyloxycarbonyl-4-sulfanyl-pyrrolidine-2-carbonyl]-4-hydroxyimino-pyrrolidine-3-carboxylate
CAS Name:(4E)-4-hydroxyimino-1-[[(2S,4S)-4-mercapto-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-oxomethyl]-3-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (4E)-4-hydroxyimino-1-[(2S,4S)-1-prop-2-enoxycarbonyl-4-sulfanylpyrrolidine-2-carbonyl]pyrrolidine-3-carboxylate
Traditional Name:(4E)-1-[(2S,4S)-1-allyloxycarbonyl-4-mercapto-prolyl]-4-hydroximino-pyrrolidine-3-carboxylic acid ethyl ester
Formula: C16H23N3O6S
MolecularWeight: 385.43532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CC1=NO)C(=O)C2CC(CN2C(=O)OCC=C)S


Isomeric SMILES

CCOC(=O)C\1CN(C/C1=N/O)C(=O)[C@@H]2C[C@@H](CN2C(=O)OCC=C)S


InChI

InChI=1S/C16H23N3O6S/c1-3-5-25-16(22)19-7-10(26)6-13(19)14(20)18-8-11(12(9-18)17-23)15(21)24-4-2/h3,10-11,13,23,26H,1,4-9H2,2H3/b17-12-/t10-,11?,13-/m0/s1


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