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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(2-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
CAS Name:(2S)-3-methyl-2-[[(2-methylphenyl)-oxomethyl]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] (2S)-3-methyl-2-[(2-methylbenzoyl)amino]butanoate
Traditional Name:(2S)-3-methyl-2-(o-toluoylamino)butyric acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C24H28N2O4/c1-15(2)22(26-23(28)20-10-5-4-7-16(20)3)24(29)30-14-21(27)25-19-12-11-17-8-6-9-18(17)13-19/h4-5,7,10-13,15,22H,6,8-9,14H2,1-3H3,(H,25,27)(H,26,28)/t22-/m0/s1


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