naphthalen-1-yloxy-N-[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]phosphonamidic acid

Systemtic Name: naphthalen-1-yloxy-N-[(2S)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]phosphonamidic acid Openeye Name: N-[(1S)-2-benzyloxy-1-methyl-2-oxo-ethyl]-(1-naphthyloxy)phosphonamidic acid CAS Name: 1-naphthalenyloxy-N-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]phosphonamidic acid IUPAC Name: naphthalen-1-yloxy-N-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]phosphonamidic acid Traditional Name: N-[(1S)-2-benzoxy-2-keto-1-methyl-ethyl]-(1-naphthoxy)phosphonamidic acid Formula: C20H20NO5P MolecularWeight: 385.350261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NP(=O)(O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NP(=O)(O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20NO5P/c1-15(20(22)25-14-16-8-3-2-4-9-16)21-27(23,24)26-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H2,21,23,24)/t15-/m0/s1