[(2S)-2-ethoxycarbonylpent-4-ynyl]-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]phosphinic acid

Systemtic Name: [(2S)-2-ethoxycarbonylpent-4-ynyl]-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]phosphinic acid Openeye Name: [(2S)-1-benzyloxycarbonylpyrrolidin-2-yl]-[(2S)-2-ethoxycarbonylpent-4-ynyl]phosphinic acid CAS Name: [(2S)-2-ethoxycarbonylpent-4-ynyl]-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]phosphinic acid IUPAC Name: [(2S)-2-ethoxycarbonylpent-4-ynyl]-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]phosphinic acid Traditional Name: [(2S)-2-carbethoxypent-4-ynyl]-[(2S)-1-carbobenzoxypyrrolidin-2-yl]phosphinic acid Formula: C20H26NO6P MolecularWeight: 407.397301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC#C)CP(=O)(C1CCCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@H](CC#C)CP(=O)([C@H]1CCCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H26NO6P/c1-3-9-17(19(22)26-4-2)15-28(24,25)18-12-8-13-21(18)20(23)27-14-16-10-6-5-7-11-16/h1,5-7,10-11,17-18H,4,8-9,12-15H2,2H3,(H,24,25)/t17-,18+/m1/s1