tert-butyl N-[(1S)-1-[(4-ethenylphenoxy)-ethoxy-phosphoryl]-2-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-1-[(4-ethenylphenoxy)-ethoxy-phosphoryl]-2-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[ethoxy-(4-vinylphenoxy)phosphoryl]-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-[(4-ethenylphenoxy)-ethoxyphosphoryl]-2-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-1-[(4-ethenylphenoxy)-ethoxyphosphoryl]-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-[ethoxy-(4-vinylphenoxy)phosphoryl]-2-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C23H30NO5P MolecularWeight: 431.461761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OC2=CC=C(C=C2)C=C

Isomeric SMILES

CCOP(=O)([C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OC2=CC=C(C=C2)C=C

InChI

InChI=1S/C23H30NO5P/c1-6-18-13-15-20(16-14-18)29-30(26,27-7-2)21(17-19-11-9-8-10-12-19)24-22(25)28-23(3,4)5/h6,8-16,21H,1,7,17H2,2-5H3,(H,24,25)/t21-,30?/m0/s1