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

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

Systemtic Name:4-[carboxymethyl-[3-(3-methoxy-4-phenyl-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
Openeye Name:4-[carboxymethyl-[2-(3-methoxy-4-phenyl-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
CAS Name:4-[[carboxymethyl-[3-(3-methoxy-4-phenylphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid
IUPAC Name:4-[carboxymethyl-[3-(3-methoxy-4-phenylphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
Traditional Name:4-[carboxymethyl-[2-(3-methoxy-4-phenyl-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid
Formula: C32H33NO10
MolecularWeight: 591.60512
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C32H33NO10/c1-20(33(18-28(34)35)29(36)27-19-42-32(43-27,30(37)38)31(39)40)24(15-13-21-9-5-3-6-10-21)23-14-16-25(26(17-23)41-2)22-11-7-4-8-12-22/h3-12,14,16-17,20,24,27H,13,15,18-19H2,1-2H3,(H,34,35)(H,37,38)(H,39,40)


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