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3-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

3-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name:3-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate
Openeye Name:3-[[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate
CAS Name:3-[[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoate
IUPAC Name:3-[[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate
Traditional Name:3-[[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoate
Formula: C20H19N2O4-
MolecularWeight: 351.37586
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-]


InChI

InChI=1S/C20H20N2O4/c1-2-13-6-8-17(9-7-13)22-12-15(11-18(22)23)19(24)21-16-5-3-4-14(10-16)20(25)26/h3-10,15H,2,11-12H2,1H3,(H,21,24)(H,25,26)/p-1/t15-/m1/s1


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