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2-[(2S,3S,4R)-4-(3,5-dimethylphenyl)carbonyl-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid

2-[(2S,3S,4R)-4-(3,5-dimethylphenyl)carbonyl-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name:2-[(2S,3S,4R)-4-(3,5-dimethylphenyl)carbonyl-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid
Openeye Name:2-[(2S,3S,4R)-1-benzyloxycarbonyl-4-(3,5-dimethylbenzoyl)-2-ethoxycarbonyl-pyrrolidin-3-yl]acetic acid
CAS Name:2-[(2S,3S,4R)-4-[(3,5-dimethylphenyl)-oxomethyl]-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetic acid
IUPAC Name:2-[(2S,3S,4R)-4-(3,5-dimethylbenzoyl)-2-ethoxycarbonyl-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetic acid
Traditional Name:2-[(2S,3S,4R)-2-carbethoxy-1-carbobenzoxy-4-(3,5-dimethylbenzoyl)pyrrolidin-3-yl]acetic acid
Formula: C26H29NO7
MolecularWeight: 467.51096
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

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


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