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[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate

[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name:[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-oxidanyl-pyrrolidine-2-carboxylate
Openeye Name:[(1S)-2-amino-1-methyl-2-oxo-ethyl] (2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-hydroxy-pyrrolidine-2-carboxylate
CAS Name:(2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-hydroxy-2-pyrrolidinecarboxylic acid [(2S)-1-amino-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-amino-1-oxopropan-2-yl] (2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-hydroxypyrrolidine-2-carboxylate
Traditional Name:(2S,4S)-1-(3,4-dimethylphenyl)sulfonyl-4-hydroxy-pyrrolidine-2-carboxylic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester
Formula: C16H22N2O6S
MolecularWeight: 370.42068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)OC(C)C(=O)N)O)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C[C@H](C[C@H]2C(=O)O[C@@H](C)C(=O)N)O)C


InChI

InChI=1S/C16H22N2O6S/c1-9-4-5-13(6-10(9)2)25(22,23)18-8-12(19)7-14(18)16(21)24-11(3)15(17)20/h4-6,11-12,14,19H,7-8H2,1-3H3,(H2,17,20)/t11-,12-,14-/m0/s1


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