(phenylmethyl) N-[6-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxyhexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxyhexyl]carbamate Openeye Name: benzyl N-[6-[benzyloxy-(diisopropylamino)phosphanyl]oxyhexyl]carbamate CAS Name: N-[6-[[di(propan-2-yl)amino]-phenylmethoxyphosphino]oxyhexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxyhexyl]carbamate Traditional Name: N-[6-[benzoxy-(diisopropylamino)phosphino]oxyhexyl]carbamic acid benzyl ester Formula: C27H41N2O4P MolecularWeight: 488.599201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N2O4P/c1-23(2)29(24(3)4)34(33-22-26-17-11-8-12-18-26)32-20-14-6-5-13-19-28-27(30)31-21-25-15-9-7-10-16-25/h7-12,15-18,23-24H,5-6,13-14,19-22H2,1-4H3,(H,28,30)