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2-[[1-[carboxymethyl-(5-oxidanyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

2-[[1-[carboxymethyl-(5-oxidanyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name:2-[[1-[carboxymethyl-(5-oxidanyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid
Openeye Name:2-[[2-[carboxymethyl-(5-hydroxyindan-2-yl)amino]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid
CAS Name:2-[[1-[carboxymethyl-(5-hydroxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid
IUPAC Name:2-[[1-[carboxymethyl-(5-hydroxy-2,3-dihydro-1H-inden-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid
Traditional Name:2-[[2-[carboxymethyl-(5-hydroxyindan-2-yl)amino]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid
Formula: C24H28N2O6
MolecularWeight: 440.48892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)O)C1CC2=C(C1)C=C(C=C2)O)NC(CCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CC(C(=O)N(CC(=O)O)C1CC2=C(C1)C=C(C=C2)O)NC(CCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C24H28N2O6/c1-15(25-21(24(31)32)10-7-16-5-3-2-4-6-16)23(30)26(14-22(28)29)19-11-17-8-9-20(27)13-18(17)12-19/h2-6,8-9,13,15,19,21,25,27H,7,10-12,14H2,1H3,(H,28,29)(H,31,32)


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