3,4-bis[(4-naphthalen-1-yloxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[(4-naphthalen-1-yloxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[[4-(1-naphthyloxy)phenyl]methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[[4-(1-naphthalenyloxy)phenyl]methyl-propylamino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[(4-naphthalen-1-yloxyphenyl)methyl-propylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[[4-(1-naphthoxy)benzyl]-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C48H46N2O8 MolecularWeight: 778.88744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32)C(=O)C4C(C(C4C(=O)O)C(=O)O)C(=O)N(CCC)CC5=CC=C(C=C5)OC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32)C(=O)C4C(C(C4C(=O)O)C(=O)O)C(=O)N(CCC)CC5=CC=C(C=C5)OC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C48H46N2O8/c1-3-27-49(29-31-19-23-35(24-20-31)57-39-17-9-13-33-11-5-7-15-37(33)39)45(51)41-42(44(48(55)56)43(41)47(53)54)46(52)50(28-4-2)30-32-21-25-36(26-22-32)58-40-18-10-14-34-12-6-8-16-38(34)40/h5-26,41-44H,3-4,27-30H2,1-2H3,(H,53,54)(H,55,56)