(phenylmethyl) N-[(1S)-6-azanyl-1-(oxiran-2-yl)hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-6-azanyl-1-(oxiran-2-yl)hexyl]carbamate Openeye Name: benzyl N-[(1S)-6-amino-1-(oxiran-2-yl)hexyl]carbamate CAS Name: N-[(1S)-6-amino-1-(2-oxiranyl)hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-6-amino-1-(oxiran-2-yl)hexyl]carbamate Traditional Name: N-[(1S)-6-amino-1-(oxiran-2-yl)hexyl]carbamic acid benzyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(O1)[C@H](CCCCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3/c17-10-6-2-5-9-14(15-12-20-15)18-16(19)21-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12,17H2,(H,18,19)/t14-,15?/m0/s1