(1S)-1-[[4-ethenyl-2-(1H-imidazol-2-yl)phenoxy]-ethoxy-phosphoryl]-2-phenyl-ethanamine

Systemtic Name: (1S)-1-[[4-ethenyl-2-(1H-imidazol-2-yl)phenoxy]-ethoxy-phosphoryl]-2-phenyl-ethanamine Openeye Name: (1S)-1-[ethoxy-[2-(1H-imidazol-2-yl)-4-vinyl-phenoxy]phosphoryl]-2-phenyl-ethanamine CAS Name: (1S)-1-[[4-ethenyl-2-(1H-imidazol-2-yl)phenoxy]-ethoxyphosphoryl]-2-phenylethanamine IUPAC Name: (1S)-1-[[4-ethenyl-2-(1H-imidazol-2-yl)phenoxy]-ethoxyphosphoryl]-2-phenylethanamine Traditional Name: [(1S)-1-[ethoxy-[2-(1H-imidazol-2-yl)-4-vinyl-phenoxy]phosphoryl]-2-phenyl-ethyl]amine Formula: C21H24N3O3P MolecularWeight: 397.407321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)N)OC2=C(C=C(C=C2)C=C)C3=NC=CN3

Isomeric SMILES

CCOP(=O)([C@@H](CC1=CC=CC=C1)N)OC2=C(C=C(C=C2)C=C)C3=NC=CN3

InChI

InChI=1S/C21H24N3O3P/c1-3-16-10-11-19(18(14-16)21-23-12-13-24-21)27-28(25,26-4-2)20(22)15-17-8-6-5-7-9-17/h3,5-14,20H,1,4,15,22H2,2H3,(H,23,24)/t20-,28?/m0/s1