[(2S)-2-ethoxycarbonyl-4-methyl-pentyl]-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]phosphinic acid

Systemtic Name: [(2S)-2-ethoxycarbonyl-4-methyl-pentyl]-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]phosphinic acid Openeye Name: [(2S)-1-benzyloxycarbonylpyrrolidin-2-yl]-[(2S)-2-ethoxycarbonyl-4-methyl-pentyl]phosphinic acid CAS Name: [(2S)-2-ethoxycarbonyl-4-methylpentyl]-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]phosphinic acid IUPAC Name: [(2S)-2-ethoxycarbonyl-4-methylpentyl]-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]phosphinic acid Traditional Name: [(2S)-2-carbethoxy-4-methyl-pentyl]-[(2S)-1-carbobenzoxypyrrolidin-2-yl]phosphinic acid Formula: C21H32NO6P MolecularWeight: 425.455641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32NO6P/c1-4-27-20(23)18(13-16(2)3)15-29(25,26)19-11-8-12-22(19)21(24)28-14-17-9-6-5-7-10-17/h5-7,9-10,16,18-19H,4,8,11-15H2,1-3H3,(H,25,26)/t18-,19+/m1/s1