(phenylmethyl) N-[(2R)-1-(2,2-diethoxyethylamino)-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(2,2-diethoxyethylamino)-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(benzyloxymethyl)-2-(2,2-diethoxyethylamino)ethyl]carbamate CAS Name: N-[(2R)-1-(2,2-diethoxyethylamino)-3-phenylmethoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(2,2-diethoxyethylamino)-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-(2,2-diethoxyethylamino)ethyl]carbamic acid benzyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNCC(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CNC[C@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H34N2O5/c1-3-29-23(30-4-2)16-25-15-22(19-28-17-20-11-7-5-8-12-20)26-24(27)31-18-21-13-9-6-10-14-21/h5-14,22-23,25H,3-4,15-19H2,1-2H3,(H,26,27)/t22-/m1/s1