(phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-carbamoylbutyl]carbamate CAS Name: N-[(2R)-1-amino-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-amino-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1R)-1-carbamoylbutyl]carbamic acid benzyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC[C@H](C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-2-6-11(12(14)16)15-13(17)18-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H2,14,16)(H,15,17)/t11-/m1/s1