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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,2-dimethoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2,2-dimethoxypropylamino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,2-dimethoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,2-dimethoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(2,2-dimethoxypropylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-22(27-2,28-3)16-23-20(25)19(14-17-10-6-4-7-11-17)24-21(26)29-15-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,23,25)(H,24,26)/t19-/m0/s1