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(3R)-1-(2-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-ethylphenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-ethylphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-ethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2-ethylphenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)NCC3=CC=CO3


Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H23N3O4/c1-2-14-6-3-4-8-17(14)23-13-15(10-19(23)25)20(26)22-12-18(24)21-11-16-7-5-9-27-16/h3-9,15H,2,10-13H2,1H3,(H,21,24)(H,22,26)/t15-/m1/s1


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