3-[4-[4-(2-ethoxyethoxy)phenyl]butan-2-yl-(3-oxidanyl-2-phenyl-propyl)amino]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-[4-[4-(2-ethoxyethoxy)phenyl]butan-2-yl-(3-oxidanyl-2-phenyl-propyl)amino]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-[[3-[4-(2-ethoxyethoxy)phenyl]-1-methyl-propyl]-(3-hydroxy-2-phenyl-propyl)amino]-3-oxo-2-phenyl-propanoic acid CAS Name: 3-[4-[4-(2-ethoxyethoxy)phenyl]butan-2-yl-(3-hydroxy-2-phenylpropyl)amino]-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-[4-[4-(2-ethoxyethoxy)phenyl]butan-2-yl-(3-hydroxy-2-phenylpropyl)amino]-3-oxo-2-phenylpropanoic acid Traditional Name: 3-[[3-[4-(2-ethoxyethoxy)phenyl]-1-methyl-propyl]-(3-hydroxy-2-phenyl-propyl)amino]-3-keto-2-phenyl-propionic acid Formula: C32H39NO6 MolecularWeight: 533.65516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)CCC(C)N(CC(CO)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)CCC(C)N(CC(CO)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C32H39NO6/c1-3-38-20-21-39-29-18-16-25(17-19-29)15-14-24(2)33(22-28(23-34)26-10-6-4-7-11-26)31(35)30(32(36)37)27-12-8-5-9-13-27/h4-13,16-19,24,28,30,34H,3,14-15,20-23H2,1-2H3,(H,36,37)