(phenylmethyl) N-[(2R)-1-(2,2-dimethoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(2,2-dimethoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-(2,2-dimethoxyethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(2,2-dimethoxyethylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(2,2-dimethoxyethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-(2,2-dimethoxyethylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-26-19(27-2)14-22-20(24)18(13-16-9-5-3-6-10-16)23-21(25)28-15-17-11-7-4-8-12-17/h3-12,18-19H,13-15H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1