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

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

Systemtic Name:2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(4-ethylphenyl)carbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid
Openeye Name:2-[(2S,3S,4R)-1-benzyloxycarbonyl-2-ethoxycarbonyl-4-(4-ethylbenzoyl)pyrrolidin-3-yl]acetic acid
CAS Name:2-[(2S,3S,4R)-2-ethoxycarbonyl-4-[(4-ethylphenyl)-oxomethyl]-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetic acid
IUPAC Name:2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(4-ethylbenzoyl)-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetic acid
Traditional Name:2-[(2S,3S,4R)-2-carbethoxy-1-carbobenzoxy-4-(4-ethylbenzoyl)pyrrolidin-3-yl]acetic acid
Formula: C26H29NO7
MolecularWeight: 467.51096
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2CN(C(C2CC(=O)O)C(=O)OCC)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H]2CN([C@@H]([C@H]2CC(=O)O)C(=O)OCC)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C26H29NO7/c1-3-17-10-12-19(13-11-17)24(30)21-15-27(26(32)34-16-18-8-6-5-7-9-18)23(25(31)33-4-2)20(21)14-22(28)29/h5-13,20-21,23H,3-4,14-16H2,1-2H3,(H,28,29)/t20-,21-,23-/m0/s1


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