ethyl N-[(E)-1-diphenylphosphorylprop-1-en-2-yl]-N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: ethyl N-[(E)-1-diphenylphosphorylprop-1-en-2-yl]-N-[(1S)-1-phenylethyl]carbamate Openeye Name: ethyl N-[(E)-2-diphenylphosphoryl-1-methyl-vinyl]-N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(E)-1-diphenylphosphorylprop-1-en-2-yl]-N-[(1S)-1-phenylethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-diphenylphosphorylprop-1-en-2-yl]-N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(E)-2-diphenylphosphoryl-1-methyl-vinyl]-N-[(1S)-1-phenylethyl]carbamic acid ethyl ester Formula: C26H28NO3P MolecularWeight: 433.479181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(C)C1=CC=CC=C1)C(=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)N([C@@H](C)C1=CC=CC=C1)/C(=C/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C26H28NO3P/c1-4-30-26(28)27(22(3)23-14-8-5-9-15-23)21(2)20-31(29,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-20,22H,4H2,1-3H3/b21-20+/t22-/m0/s1