ethyl 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenylmethoxy-phosphinothioyl]oxy-2-[(triphenylmethyl)amino]propanoate

Systemtic Name: ethyl 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenylmethoxy-phosphinothioyl]oxy-2-[(triphenylmethyl)amino]propanoate Openeye Name: ethyl 3-[benzyloxy-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phosphinothioyl]oxy-2-(tritylamino)propanoate CAS Name: 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenylmethoxyphosphinothioyl]oxy-2-[(triphenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-phenylmethoxyphosphinothioyl]oxy-2-(tritylamino)propanoate Traditional Name: 3-[benzoxy-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]thiophosphoryl]oxy-2-(tritylamino)propionic acid ethyl ester Formula: C37H42NO7PS MolecularWeight: 675.770641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COP(=S)(OCC1COC(O1)(C)C)OCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(COP(=S)(OCC1COC(O1)(C)C)OCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H42NO7PS/c1-4-40-35(39)34(28-44-46(47,42-25-29-17-9-5-10-18-29)43-27-33-26-41-36(2,3)45-33)38-37(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,33-34,38H,4,25-28H2,1-3H3