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

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(tetradecylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(tetradecylamino)ethyl]carbamate CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-hydroxy-1-oxo-1-(tetradecylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methylol-2-(myristylamino)ethyl]carbamic acid benzyl ester Formula: C25H42N2O4 MolecularWeight: 434.61198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C25H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-26-24(29)23(20-28)27-25(30)31-21-22-17-14-13-15-18-22/h13-15,17-18,23,28H,2-12,16,19-21H2,1H3,(H,26,29)(H,27,30)/t23-/m0/s1