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

Systemtic Name: (phenylmethyl) N-[1-[[1-[(diphenylmethyl)amino]-3-methyl-butyl]-methoxy-phosphoryl]-3-methyl-butyl]carbamate Openeye Name: benzyl N-[1-[[1-(benzhydrylamino)-3-methyl-butyl]-methoxy-phosphoryl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[(diphenylmethyl)amino]-3-methylbutyl]-methoxyphosphoryl]-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(benzhydrylamino)-3-methylbutyl]-methoxyphosphoryl]-3-methylbutyl]carbamate Traditional Name: N-[1-[[1-(benzhydrylamino)-3-methyl-butyl]-methoxy-phosphoryl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H43N2O4P MolecularWeight: 550.668581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C(CC(C)C)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C(CC(C)C)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C32H43N2O4P/c1-24(2)21-29(33-31(27-17-11-7-12-18-27)28-19-13-8-14-20-28)39(36,37-5)30(22-25(3)4)34-32(35)38-23-26-15-9-6-10-16-26/h6-20,24-25,29-31,33H,21-23H2,1-5H3,(H,34,35)