1-[2-[methoxy-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxynaphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[methoxy-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxynaphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[methoxy-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxy-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[methoxy-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[methoxy-[[(1S)-1-phenylethyl]amino]phosphinothioyl]oxynaphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[methoxy-[[(1S)-1-phenylethyl]amino]thiophosphoryl]oxy-1-naphthyl]-2-naphthol Formula: C29H26NO3PS MolecularWeight: 499.560401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP(=S)(OC)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NP(=S)(OC)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H26NO3PS/c1-20(21-10-4-3-5-11-21)30-34(35,32-2)33-27-19-17-23-13-7-9-15-25(23)29(27)28-24-14-8-6-12-22(24)16-18-26(28)31/h3-20,31H,1-2H3,(H,30,35)/t20-,34?/m0/s1