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2-[[2-[carboxymethyl(2,3-dihydro-1H-inden-1-yl)amino]-2-oxidanylidene-ethyl]amino]-4-phenyl-butanoic acid

2-[[2-[carboxymethyl(2,3-dihydro-1H-inden-1-yl)amino]-2-oxidanylidene-ethyl]amino]-4-phenyl-butanoic acid

Systemtic Name:2-[[2-[carboxymethyl(2,3-dihydro-1H-inden-1-yl)amino]-2-oxidanylidene-ethyl]amino]-4-phenyl-butanoic acid
Openeye Name:2-[[2-[carboxymethyl(indan-1-yl)amino]-2-oxo-ethyl]amino]-4-phenyl-butanoic acid
CAS Name:2-[[2-[carboxymethyl(2,3-dihydro-1H-inden-1-yl)amino]-2-oxoethyl]amino]-4-phenylbutanoic acid
IUPAC Name:2-[[2-[carboxymethyl(2,3-dihydro-1H-inden-1-yl)amino]-2-oxoethyl]amino]-4-phenylbutanoic acid
Traditional Name:2-[[2-[carboxymethyl(indan-1-yl)amino]-2-keto-ethyl]amino]-4-phenyl-butyric acid
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC(=O)O)C(=O)CNC(CCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC(=O)O)C(=O)CNC(CCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C23H26N2O5/c26-21(14-24-19(23(29)30)12-10-16-6-2-1-3-7-16)25(15-22(27)28)20-13-11-17-8-4-5-9-18(17)20/h1-9,19-20,24H,10-15H2,(H,27,28)(H,29,30)


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