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[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethanoate

[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethanoate

Systemtic Name:[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethanoate
Openeye Name:[2-(hydroxyamino)-1-methyl-2-oxo-ethyl] 2-[3-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-3-yl]acetate
CAS Name:2-[2-oxo-3-(4-phenylmethoxyphenyl)-3-pyrrolidinyl]acetic acid [1-(hydroxyamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(hydroxyamino)-1-oxopropan-2-yl] 2-[2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]acetate
Traditional Name:2-[3-(4-benzoxyphenyl)-2-keto-pyrrolidin-3-yl]acetic acid [2-(hydroxyamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)OC(=O)CC1(CCNC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)NO)OC(=O)CC1(CCNC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C22H24N2O6/c1-15(20(26)24-28)30-19(25)13-22(11-12-23-21(22)27)17-7-9-18(10-8-17)29-14-16-5-3-2-4-6-16/h2-10,15,28H,11-14H2,1H3,(H,23,27)(H,24,26)


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