2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(3-methyl-4-phenethyloxy-phenyl)carbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(3-methyl-4-phenethyloxy-phenyl)carbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S,4R)-1-benzyloxycarbonyl-2-ethoxycarbonyl-4-(3-methyl-4-phenethyloxy-benzoyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-[(3-methyl-4-phenethyloxyphenyl)-oxomethyl]-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(3-methyl-4-phenethyloxybenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2S,3S,4R)-2-carbethoxy-1-carbobenzoxy-4-(3-methyl-4-phenethyloxy-benzoyl)pyrrolidin-3-yl]acetic acid Formula: C33H35NO8 MolecularWeight: 573.6329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)C)CC(=O)O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)C)CC(=O)O

InChI

InChI=1S/C33H35NO8/c1-3-40-32(38)30-26(19-29(35)36)27(20-34(30)33(39)42-21-24-12-8-5-9-13-24)31(37)25-14-15-28(22(2)18-25)41-17-16-23-10-6-4-7-11-23/h4-15,18,26-27,30H,3,16-17,19-21H2,1-2H3,(H,35,36)/t26-,27-,30-/m0/s1