4-azanyl-5-oxidanylidene-5-[[8-oxidanylidene-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,7-dihydro-5H-naphthalen-2-yl]oxy]pentanoic acid

Systemtic Name: 4-azanyl-5-oxidanylidene-5-[[8-oxidanylidene-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,7-dihydro-5H-naphthalen-2-yl]oxy]pentanoic acid Openeye Name: 4-amino-5-oxo-5-[4-oxo-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-yl]oxy-pentanoic acid CAS Name: 4-amino-5-oxo-5-[[8-oxo-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6,7-dihydro-5H-naphthalen-2-yl]oxy]pentanoic acid IUPAC Name: 4-amino-5-oxo-5-[[8-oxo-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-6,7-dihydro-5H-naphthalen-2-yl]oxy]pentanoic acid Traditional Name: 4-amino-5-keto-5-[4-keto-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]tetralin-6-yl]oxy-valeric acid Formula: C33H36N2O6 MolecularWeight: 556.64874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CC(=O)C4=C3C=CC(=C4)OC(=O)C(CCC(=O)O)N)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CC(=O)C4=C3C=CC(=C4)OC(=O)C(CCC(=O)O)N)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O6/c34-29(14-15-31(37)38)33(39)41-25-12-13-26-28(20-25)30(36)21-27(22-6-2-1-3-7-22)32(26)23-8-10-24(11-9-23)40-19-18-35-16-4-5-17-35/h1-3,6-13,20,27,29,32H,4-5,14-19,21,34H2,(H,37,38)