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

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

Systemtic Name:7-[[2-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]-3-phenyl-propanoyl]amino]heptanoic acid
Openeye Name:7-[[2-[(1-benzyl-2-benzyloxy-2-oxo-ethyl)amino]-3-phenyl-propanoyl]amino]heptanoic acid
CAS Name:7-[[1-oxo-2-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]-3-phenylpropyl]amino]heptanoic acid
IUPAC Name:7-[[2-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]-3-phenylpropanoyl]amino]heptanoic acid
Traditional Name:7-[[2-[(2-benzoxy-1-benzyl-2-keto-ethyl)amino]-3-phenyl-propanoyl]amino]enanthic acid
Formula: C32H38N2O5
MolecularWeight: 530.65452
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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)OCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCCCCC(=O)O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C32H38N2O5/c35-30(36)20-12-1-2-13-21-33-31(37)28(22-25-14-6-3-7-15-25)34-29(23-26-16-8-4-9-17-26)32(38)39-24-27-18-10-5-11-19-27/h3-11,14-19,28-29,34H,1-2,12-13,20-24H2,(H,33,37)(H,35,36)


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