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(4-nitrophenyl)methyl (2R,4S)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate

(4-nitrophenyl)methyl (2R,4S)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:(4-nitrophenyl)methyl (2R,4S)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:(4-nitrophenyl)methyl (2R,4S)-2-[2-(dimethylamino)-2-oxo-ethyl]-4-sulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2R,4S)-2-[2-(dimethylamino)-2-oxoethyl]-4-mercapto-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl (2R,4S)-2-[2-(dimethylamino)-2-oxoethyl]-4-sulfanylpyrrolidine-1-carboxylate
Traditional Name:(2R,4S)-2-[2-(dimethylamino)-2-keto-ethyl]-4-mercapto-pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester
Formula: C16H21N3O5S
MolecularWeight: 367.42004
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S


Isomeric SMILES

CN(C)C(=O)C[C@@H]1C[C@@H](CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S


InChI

InChI=1S/C16H21N3O5S/c1-17(2)15(20)8-13-7-14(25)9-18(13)16(21)24-10-11-3-5-12(6-4-11)19(22)23/h3-6,13-14,25H,7-10H2,1-2H3/t13-,14-/m0/s1


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