phenyl N-[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: phenyl N-[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: phenyl N-[(1S)-1-carbamoylbutyl]carbamate CAS Name: N-[(2S)-1-amino-1-oxopentan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2S)-1-amino-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoylbutyl]carbamic acid phenyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CCC[C@@H](C(=O)N)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3/c1-2-6-10(11(13)15)14-12(16)17-9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3,(H2,13,15)(H,14,16)/t10-/m0/s1