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

Systemtic Name: 2-[(2S,3S,4R)-4-(4-chlorophenyl)carbonyl-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S,4R)-1-benzyloxycarbonyl-4-(4-chlorobenzoyl)-2-ethoxycarbonyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2S,3S,4R)-4-[(4-chlorophenyl)-oxomethyl]-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,3S,4R)-4-(4-chlorobenzoyl)-2-ethoxycarbonyl-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2S,3S,4R)-2-carbethoxy-1-carbobenzoxy-4-(4-chlorobenzoyl)pyrrolidin-3-yl]acetic acid Formula: C24H24ClNO7 MolecularWeight: 473.90286

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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)Cl)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)Cl)CC(=O)O

InChI

InChI=1S/C24H24ClNO7/c1-2-32-23(30)21-18(12-20(27)28)19(22(29)16-8-10-17(25)11-9-16)13-26(21)24(31)33-14-15-6-4-3-5-7-15/h3-11,18-19,21H,2,12-14H2,1H3,(H,27,28)/t18-,19-,21-/m0/s1