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4-[carboxymethyl-[3-(3-oxidanyl-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid

4-[carboxymethyl-[3-(3-oxidanyl-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid

Systemtic Name:4-[carboxymethyl-[3-(3-oxidanyl-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
Openeye Name:4-[carboxymethyl-[2-(3-hydroxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
CAS Name:4-[[carboxymethyl-[3-(3-hydroxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid
IUPAC Name:4-[carboxymethyl-[3-(3-hydroxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
Traditional Name:4-[carboxymethyl-[2-(3-hydroxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
Formula: C31H31NO11
MolecularWeight: 593.57794
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)O)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O


Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)O)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O


InChI

InChI=1S/C31H31NO11/c1-19(32(17-27(34)35)28(36)26-18-41-31(43-26,29(37)38)30(39)40)23(14-12-20-8-4-2-5-9-20)21-13-15-25(24(33)16-21)42-22-10-6-3-7-11-22/h2-11,13,15-16,19,23,26,33H,12,14,17-18H2,1H3,(H,34,35)(H,37,38)(H,39,40)


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