(phenylmethyl) N-[2-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxyethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxyethyl]carbamate Openeye Name: benzyl N-[2-[benzyloxy-(diisopropylamino)phosphanyl]oxyethyl]carbamate CAS Name: N-[2-[[di(propan-2-yl)amino]-phenylmethoxyphosphino]oxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxyethyl]carbamate Traditional Name: N-[2-[benzoxy-(diisopropylamino)phosphino]oxyethyl]carbamic acid benzyl ester Formula: C23H33N2O4P MolecularWeight: 432.492881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OCCNC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)P(OCCNC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H33N2O4P/c1-19(2)25(20(3)4)30(29-18-22-13-9-6-10-14-22)28-16-15-24-23(26)27-17-21-11-7-5-8-12-21/h5-14,19-20H,15-18H2,1-4H3,(H,24,26)