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ethyl (3R)-5-[(2S)-2-methyloxiran-2-yl]carbonyl-4-(3-nitrophenyl)-2,3-dihydro-1H-pyrazole-3-carboxylate

ethyl (3R)-5-[(2S)-2-methyloxiran-2-yl]carbonyl-4-(3-nitrophenyl)-2,3-dihydro-1H-pyrazole-3-carboxylate

Systemtic Name:ethyl (3R)-5-[(2S)-2-methyloxiran-2-yl]carbonyl-4-(3-nitrophenyl)-2,3-dihydro-1H-pyrazole-3-carboxylate
Openeye Name:ethyl (3R)-5-[(2S)-2-methyloxirane-2-carbonyl]-4-(3-nitrophenyl)-2,3-dihydro-1H-pyrazole-3-carboxylate
CAS Name:(3R)-5-[[(2S)-2-methyl-2-oxiranyl]-oxomethyl]-4-(3-nitrophenyl)-2,3-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (3R)-5-[(2S)-2-methyloxirane-2-carbonyl]-4-(3-nitrophenyl)-2,3-dihydro-1H-pyrazole-3-carboxylate
Traditional Name:(3R)-5-[(2S)-2-methyloxirane-2-carbonyl]-4-(3-nitrophenyl)-3-pyrazoline-3-carboxylic acid ethyl ester
Formula: C16H17N3O6
MolecularWeight: 347.32268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(NN1)C(=O)C2(CO2)C)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)[C@H]1C(=C(NN1)C(=O)[C@@]2(CO2)C)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H17N3O6/c1-3-24-15(21)13-11(9-5-4-6-10(7-9)19(22)23)12(17-18-13)14(20)16(2)8-25-16/h4-7,13,17-18H,3,8H2,1-2H3/t13-,16+/m1/s1


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