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ethyl 2-[[2-methyl-1-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethanoate

ethyl 2-[[2-methyl-1-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name:ethyl 2-[[2-methyl-1-[(3-methylthiophen-2-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]carbonylamino]ethanoate
Openeye Name:ethyl 2-[[2-methyl-1-[(3-methyl-2-thienyl)methyl]-5-oxo-pyrrolidine-2-carbonyl]amino]acetate
CAS Name:2-[[[2-methyl-1-[(3-methyl-2-thiophenyl)methyl]-5-oxo-2-pyrrolidinyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-methyl-1-[(3-methylthiophen-2-yl)methyl]-5-oxopyrrolidine-2-carbonyl]amino]acetate
Traditional Name:2-[[5-keto-2-methyl-1-[(3-methyl-2-thienyl)methyl]prolyl]amino]acetic acid ethyl ester
Formula: C16H22N2O4S
MolecularWeight: 338.42188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CCC(=O)N1CC2=C(C=CS2)C)C


Isomeric SMILES

CCOC(=O)CNC(=O)C1(CCC(=O)N1CC2=C(C=CS2)C)C


InChI

InChI=1S/C16H22N2O4S/c1-4-22-14(20)9-17-15(21)16(3)7-5-13(19)18(16)10-12-11(2)6-8-23-12/h6,8H,4-5,7,9-10H2,1-3H3,(H,17,21)


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