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

Systemtic Name: (phenylmethyl) N-[6-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxyhexyl]carbamate Openeye Name: benzyl N-[6-[(diisopropylamino)-methoxy-phosphanyl]oxyhexyl]carbamate CAS Name: N-[6-[[di(propan-2-yl)amino]-methoxyphosphino]oxyhexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[[di(propan-2-yl)amino]-methoxyphosphanyl]oxyhexyl]carbamate Traditional Name: N-[6-[(diisopropylamino)-methoxy-phosphino]oxyhexyl]carbamic acid benzyl ester Formula: C21H37N2O4P MolecularWeight: 412.503241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(OC)OCCCCCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)N(C(C)C)P(OC)OCCCCCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H37N2O4P/c1-18(2)23(19(3)4)28(25-5)27-16-12-7-6-11-15-22-21(24)26-17-20-13-9-8-10-14-20/h8-10,13-14,18-19H,6-7,11-12,15-17H2,1-5H3,(H,22,24)