(phenylmethyl) N-[2-oxidanylidenepropyl(triphenyl)-$l^{5}-phosphanyl]-N-propyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidenepropyl(triphenyl)-$l^{5}-phosphanyl]-N-propyl-carbamate Openeye Name: benzyl N-[acetonyl(triphenyl)-$l^{5}-phosphanyl]-N-propyl-carbamate CAS Name: N-[2-oxopropyl(triphenyl)phosphoranyl]-N-propylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxopropyl(triphenyl)-$l^{5}-phosphanyl]-N-propylcarbamate Traditional Name: N-[acetonyl(triphenyl)phosphoranyl]-N-propyl-carbamic acid benzyl ester Formula: C32H34NO3P MolecularWeight: 511.591021

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)OCC1=CC=CC=C1)P(CC(=O)C)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(C(=O)OCC1=CC=CC=C1)P(CC(=O)C)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34NO3P/c1-3-24-33(32(35)36-25-28-16-8-4-9-17-28)37(26-27(2)34,29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-23H,3,24-26H2,1-2H3