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prop-2-enyl (2R)-2-acetamido-3-[(3S,4R)-4-methyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoate

prop-2-enyl (2R)-2-acetamido-3-[(3S,4R)-4-methyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoate

Systemtic Name:prop-2-enyl (2R)-2-acetamido-3-[(3S,4R)-4-methyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]carbonylsulfanyl-propanoate
Openeye Name:allyl (2R)-2-acetamido-3-[(3S,4R)-3-hydroxy-2-[(1R)-1-hydroxy-2-methyl-propyl]-4-methyl-5-oxo-pyrrolidine-2-carbonyl]sulfanyl-propanoate
CAS Name:(2R)-2-acetamido-3-[[[(3S,4R)-3-hydroxy-2-[(1R)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-2-pyrrolidinyl]-oxomethyl]thio]propanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R)-2-acetamido-3-[(3S,4R)-3-hydroxy-2-[(1R)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoate
Traditional Name:(2R)-2-acetamido-3-[[(3S,4R)-3-hydroxy-2-[(1R)-1-hydroxy-2-methyl-propyl]-5-keto-4-methyl-prolyl]thio]propionic acid allyl ester
Formula: C18H28N2O7S
MolecularWeight: 416.48912
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)OCC=C)NC(=O)C)O


Isomeric SMILES

C[C@@H]1[C@@H](C(NC1=O)([C@@H](C(C)C)O)C(=O)SC[C@@H](C(=O)OCC=C)NC(=O)C)O


InChI

InChI=1S/C18H28N2O7S/c1-6-7-27-16(25)12(19-11(5)21)8-28-17(26)18(13(22)9(2)3)14(23)10(4)15(24)20-18/h6,9-10,12-14,22-23H,1,7-8H2,2-5H3,(H,19,21)(H,20,24)/t10-,12+,13-,14+,18?/m1/s1


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