(phenylmethyl) N-[(1S)-5-azanyl-1-[(2S)-oxiran-2-yl]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-5-azanyl-1-[(2S)-oxiran-2-yl]pentyl]carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-[(2S)-oxiran-2-yl]pentyl]carbamate CAS Name: N-[(1S)-5-amino-1-[(2S)-2-oxiranyl]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-5-amino-1-[(2S)-oxiran-2-yl]pentyl]carbamate Traditional Name: N-[(1S)-5-amino-1-[(2S)-oxiran-2-yl]pentyl]carbamic acid benzyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CCCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](O1)[C@H](CCCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3/c16-9-5-4-8-13(14-11-19-14)17-15(18)20-10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11,16H2,(H,17,18)/t13-,14+/m0/s1