(phenylmethyl) N-[(3S)-4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]oxycarbamate

Systemtic Name: (phenylmethyl) N-[(3S)-4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]oxycarbamate Openeye Name: benzyl N-[(1S)-3-(benzylamino)-1-isopropyl-3-oxo-propoxy]carbamate CAS Name: N-[(3S)-4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-3-yl]oxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-(benzylamino)-4-methyl-1-oxopentan-3-yl]oxycarbamate Traditional Name: N-[(1S)-3-(benzylamino)-1-isopropyl-3-keto-propoxy]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NCC1=CC=CC=C1)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](CC(=O)NCC1=CC=CC=C1)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-16(2)19(13-20(24)22-14-17-9-5-3-6-10-17)27-23-21(25)26-15-18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,22,24)(H,23,25)/t19-/m0/s1