(phenylmethyl) N-[4-[ethoxy-[[(triphenylmethyl)amino]methyl]phosphoryl]butyl]-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[ethoxy-[[(triphenylmethyl)amino]methyl]phosphoryl]butyl]-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate Openeye Name: benzyl N-[4-(benzyloxycarbonylamino)butyl]-N-[4-[ethoxy-[(tritylamino)methyl]phosphoryl]butyl]carbamate CAS Name: N-[4-[ethoxy-[[(triphenylmethyl)amino]methyl]phosphoryl]butyl]-N-[4-(phenylmethoxycarbonylamino)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[ethoxy-[(tritylamino)methyl]phosphoryl]butyl]-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate Traditional Name: N-[4-(benzyloxycarbonylamino)butyl]-N-[4-[ethoxy-[(tritylamino)methyl]phosphoryl]butyl]carbamic acid benzyl ester Formula: C46H54N3O6P MolecularWeight: 775.911221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCCN(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOP(=O)(CCCCN(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C46H54N3O6P/c1-2-55-56(52,38-48-46(41-26-12-5-13-27-41,42-28-14-6-15-29-42)43-30-16-7-17-31-43)35-21-20-34-49(45(51)54-37-40-24-10-4-11-25-40)33-19-18-32-47-44(50)53-36-39-22-8-3-9-23-39/h3-17,22-31,48H,2,18-21,32-38H2,1H3,(H,47,50)