2-ethoxycarbonylpent-4-enyl-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid

Systemtic Name: 2-ethoxycarbonylpent-4-enyl-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid Openeye Name: [(1R)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-(2-ethoxycarbonylpent-4-enyl)phosphinic acid CAS Name: 2-ethoxycarbonylpent-4-enyl-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid IUPAC Name: 2-ethoxycarbonylpent-4-enyl-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid Traditional Name: [(1R)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-(2-carbethoxypent-4-enyl)phosphinic acid Formula: C24H30NO6P MolecularWeight: 459.471861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)CP(=O)(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C(CC=C)CP(=O)([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C24H30NO6P/c1-3-11-21(23(26)30-4-2)18-32(28,29)22(16-19-12-7-5-8-13-19)25-24(27)31-17-20-14-9-6-10-15-20/h3,5-10,12-15,21-22H,1,4,11,16-18H2,2H3,(H,25,27)(H,28,29)/t21?,22-/m1/s1