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

Systemtic Name: 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(4-phenethyloxyphenyl)carbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S,4R)-1-benzyloxycarbonyl-2-ethoxycarbonyl-4-(4-phenethyloxybenzoyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-[oxo-(4-phenethyloxyphenyl)methyl]-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(4-phenethyloxybenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2S,3S,4R)-2-carbethoxy-1-carbobenzoxy-4-(4-phenethyloxybenzoyl)pyrrolidin-3-yl]acetic acid Formula: C32H33NO8 MolecularWeight: 559.60632

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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)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)CC(=O)O

InChI

InChI=1S/C32H33NO8/c1-2-39-31(37)29-26(19-28(34)35)27(20-33(29)32(38)41-21-23-11-7-4-8-12-23)30(36)24-13-15-25(16-14-24)40-18-17-22-9-5-3-6-10-22/h3-16,26-27,29H,2,17-21H2,1H3,(H,34,35)/t26-,27-,29-/m0/s1