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7-[[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propanoyl]amino]heptanoic acid

7-[[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propanoyl]amino]heptanoic acid

Systemtic Name:7-[[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-phenyl-propanoyl]amino]heptanoic acid
Openeye Name:7-[[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-3-phenyl-propanoyl]amino]heptanoic acid
CAS Name:7-[[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropyl]amino]heptanoic acid
IUPAC Name:7-[[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-phenylpropanoyl]amino]heptanoic acid
Traditional Name:7-[[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-3-phenyl-propanoyl]amino]enanthic acid
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCCCC(=O)O)NC(CC2=CC=CC=C2)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCCCCC(=O)O)NC(CC2=CC=CC=C2)C(=O)O


InChI

InChI=1S/C25H32N2O5/c28-23(29)15-9-1-2-10-16-26-24(30)21(17-19-11-5-3-6-12-19)27-22(25(31)32)18-20-13-7-4-8-14-20/h3-8,11-14,21-22,27H,1-2,9-10,15-18H2,(H,26,30)(H,28,29)(H,31,32)


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