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

Systemtic Name: 2-[(2S,3S,4R)-4-ethanoyl-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2S,3S,4R)-4-acetyl-1-benzyloxycarbonyl-2-ethoxycarbonyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2S,3S,4R)-4-acetyl-2-ethoxycarbonyl-1-phenylmethoxycarbonyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,3S,4R)-4-acetyl-2-ethoxycarbonyl-1-phenylmethoxycarbonylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2S,3S,4R)-4-acetyl-2-carbethoxy-1-carbobenzoxy-pyrrolidin-3-yl]acetic acid Formula: C19H23NO7 MolecularWeight: 377.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO7/c1-3-26-18(24)17-14(9-16(22)23)15(12(2)21)10-20(17)19(25)27-11-13-7-5-4-6-8-13/h4-8,14-15,17H,3,9-11H2,1-2H3,(H,22,23)/t14-,15+,17-/m0/s1