[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(phenylmethoxycarbonylaminomethyl)phosphinic acid

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(phenylmethoxycarbonylaminomethyl)phosphinic acid Openeye Name: [(1S)-1-benzyl-2-methoxy-2-oxo-ethoxy]-(benzyloxycarbonylaminomethyl)phosphinic acid CAS Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-(phenylmethoxycarbonylaminomethyl)phosphinic acid IUPAC Name: [(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-(phenylmethoxycarbonylaminomethyl)phosphinic acid Traditional Name: [(1S)-1-benzyl-2-keto-2-methoxy-ethoxy]-(benzyloxycarbonylaminomethyl)phosphinic acid Formula: C19H22NO7P MolecularWeight: 407.354241

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)OP(=O)(CNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)OP(=O)(CNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22NO7P/c1-25-18(21)17(12-15-8-4-2-5-9-15)27-28(23,24)14-20-19(22)26-13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,20,22)(H,23,24)/t17-/m0/s1