(phenylmethyl) N-[(3S)-3,4-bis(azanyl)-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3,4-bis(azanyl)-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[(3S)-3,4-diamino-4-oxo-butyl]carbamate CAS Name: N-[(3S)-3,4-diamino-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3,4-diamino-4-oxobutyl]carbamate Traditional Name: N-[(3S)-3,4-diamino-4-keto-butyl]carbamic acid benzyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC[C@@H](C(=O)N)N

InChI

InChI=1S/C12H17N3O3/c13-10(11(14)16)6-7-15-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H2,14,16)(H,15,17)/t10-/m0/s1