N-[(1R)-1-phenylethyl]-4-(phenylmethoxycarbonylamino)butan-1-imine oxide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-(phenylmethoxycarbonylamino)butan-1-imine oxide Openeye Name: 4-(benzyloxycarbonylamino)-N-[(1R)-1-phenylethyl]butan-1-imine oxide CAS Name: N-[(1R)-1-phenylethyl]-4-(phenylmethoxycarbonylamino)-1-butanimine oxide IUPAC Name: N-[(1R)-1-phenylethyl]-4-(phenylmethoxycarbonylamino)butan-1-imine oxide Traditional Name: 4-(benzyloxycarbonylamino)-N-[(1R)-1-phenylethyl]butan-1-imine oxide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](=CCCCNC(=O)OCC2=CC=CC=C2)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)/[N+](=C/CCCNC(=O)OCC2=CC=CC=C2)/[O-]

InChI

InChI=1S/C20H24N2O3/c1-17(19-12-6-3-7-13-19)22(24)15-9-8-14-21-20(23)25-16-18-10-4-2-5-11-18/h2-7,10-13,15,17H,8-9,14,16H2,1H3,(H,21,23)/b22-15-/t17-/m1/s1