(phenylmethyl) N-[1-[methoxy-[1-[(triphenylmethyl)amino]butyl]phosphoryl]-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[methoxy-[1-[(triphenylmethyl)amino]butyl]phosphoryl]-3-methyl-butyl]carbamate Openeye Name: benzyl N-[1-[methoxy-[1-(tritylamino)butyl]phosphoryl]-3-methyl-butyl]carbamate CAS Name: N-[1-[methoxy-[1-[(triphenylmethyl)amino]butyl]phosphoryl]-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methoxy-[1-(tritylamino)butyl]phosphoryl]-3-methylbutyl]carbamate Traditional Name: N-[1-[methoxy-[1-(tritylamino)butyl]phosphoryl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C37H45N2O4P MolecularWeight: 612.737961

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C(CC(C)C)NC(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)(C(CC(C)C)NC(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C37H45N2O4P/c1-5-18-34(44(41,42-4)35(27-29(2)3)38-36(40)43-28-30-19-10-6-11-20-30)39-37(31-21-12-7-13-22-31,32-23-14-8-15-24-32)33-25-16-9-17-26-33/h6-17,19-26,29,34-35,39H,5,18,27-28H2,1-4H3,(H,38,40)