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

Systemtic Name: tert-butyl N-[2-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxyethyl]carbamate Openeye Name: tert-butyl N-[2-[benzyloxy-(diisopropylamino)phosphanyl]oxyethyl]carbamate CAS Name: N-[2-[[di(propan-2-yl)amino]-phenylmethoxyphosphino]oxyethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxyethyl]carbamate Traditional Name: N-[2-[benzoxy-(diisopropylamino)phosphino]oxyethyl]carbamic acid tert-butyl ester Formula: C20H35N2O4P MolecularWeight: 398.476661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N2O4P/c1-16(2)22(17(3)4)27(25-15-18-11-9-8-10-12-18)24-14-13-21-19(23)26-20(5,6)7/h8-12,16-17H,13-15H2,1-7H3,(H,21,23)