(phenylmethyl) N-[(1S)-1-(aminocarbonylamino)-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(aminocarbonylamino)-3-methyl-butyl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-ureido-butyl]carbamate CAS Name: N-[(1S)-1-(carbamoylamino)-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(carbamoylamino)-3-methylbutyl]carbamate Traditional Name: N-[(1S)-3-methyl-1-ureido-butyl]carbamic acid benzyl ester Formula: C14H21N3O3 MolecularWeight: 279.33484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-10(2)8-12(16-13(15)18)17-14(19)20-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,17,19)(H3,15,16,18)/t12-/m0/s1