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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2R)-3-methyl-2-(2-thenoylamino)butyric acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CS3


InChI

InChI=1S/C21H24N2O4S/c1-13(2)19(23-20(25)17-7-4-10-28-17)21(26)27-12-18(24)22-16-9-8-14-5-3-6-15(14)11-16/h4,7-11,13,19H,3,5-6,12H2,1-2H3,(H,22,24)(H,23,25)/t19-/m1/s1


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