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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate
CAS Name:2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate
Traditional Name:2-[(5-methylthiophene-2-carbonyl)amino]acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C22H23NO5S
MolecularWeight: 413.48672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C


InChI

InChI=1S/C22H23NO5S/c1-12(2)16-9-17-15(8-20(24)28-18(17)7-13(16)3)11-27-21(25)10-23-22(26)19-6-5-14(4)29-19/h5-9,12H,10-11H2,1-4H3,(H,23,26)


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