(phenylmethyl) N-[(2S)-1-(dimethylcarbamoylamino)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(dimethylcarbamoylamino)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(dimethylcarbamoylamino)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[(2S)-1-[[dimethylamino(oxo)methyl]amino]-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(dimethylcarbamoylamino)-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(dimethylcarbamoylamino)methyl]-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C14H21N3O4 MolecularWeight: 295.33424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NCC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)NC[C@@H](CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O4/c1-17(2)13(19)15-8-12(9-18)16-14(20)21-10-11-6-4-3-5-7-11/h3-7,12,18H,8-10H2,1-2H3,(H,15,19)(H,16,20)/t12-/m0/s1