2-[(2R,3S)-3-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]pent-4-enoic acid

Systemtic Name: 2-[(2R,3S)-3-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]pent-4-enoic acid Openeye Name: 2-[(2R,3S)-1-benzyloxycarbonyl-3-hydroxy-pyrrolidin-2-yl]pent-4-enoic acid CAS Name: 2-[(2R,3S)-3-hydroxy-1-phenylmethoxycarbonyl-2-pyrrolidinyl]-4-pentenoic acid IUPAC Name: 2-[(2R,3S)-3-hydroxy-1-phenylmethoxycarbonylpyrrolidin-2-yl]pent-4-enoic acid Traditional Name: 2-[(2R,3S)-1-carbobenzoxy-3-hydroxy-pyrrolidin-2-yl]pent-4-enoic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(CCN1C(=O)OCC2=CC=CC=C2)O)C(=O)O

Isomeric SMILES

C=CCC([C@@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)O)C(=O)O

InChI

InChI=1S/C17H21NO5/c1-2-6-13(16(20)21)15-14(19)9-10-18(15)17(22)23-11-12-7-4-3-5-8-12/h2-5,7-8,13-15,19H,1,6,9-11H2,(H,20,21)/t13?,14-,15+/m0/s1