(phenylmethyl) N-[(3S)-5-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-5-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]carbamate Openeye Name: benzyl N-[(1S)-3-(benzylamino)-1-(2-hydroxyethyl)-3-oxo-propyl]carbamate CAS Name: N-[(3S)-5-hydroxy-1-oxo-1-[(phenylmethyl)amino]pentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-(benzylamino)-5-hydroxy-1-oxopentan-3-yl]carbamate Traditional Name: N-[(1S)-3-(benzylamino)-1-(2-hydroxyethyl)-3-keto-propyl]carbamic acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(CCO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c23-12-11-18(13-19(24)21-14-16-7-3-1-4-8-16)22-20(25)26-15-17-9-5-2-6-10-17/h1-10,18,23H,11-15H2,(H,21,24)(H,22,25)/t18-/m0/s1