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

Systemtic Name: 7-oxidanylidene-7-[[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-phenethyl-amino]heptanoic acid Openeye Name: 7-[[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-phenethyl-amino]-7-oxo-heptanoic acid CAS Name: 7-oxo-7-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-phenethylamino]heptanoic acid IUPAC Name: 7-oxo-7-[[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-phenethylamino]heptanoic acid Traditional Name: 7-[[1-benzyl-2-keto-2-(phenethylamino)ethyl]-phenethyl-amino]-7-keto-enanthic acid Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)CCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)CCCCCC(=O)O

InChI

InChI=1S/C32H38N2O4/c35-30(19-11-4-12-20-31(36)37)34(24-22-27-15-7-2-8-16-27)29(25-28-17-9-3-10-18-28)32(38)33-23-21-26-13-5-1-6-14-26/h1-3,5-10,13-18,29H,4,11-12,19-25H2,(H,33,38)(H,36,37)