(phenylmethyl) N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butylideneamino]carbamate Openeye Name: tert-butyl N-[(4E)-4-(benzyloxycarbonylhydrazono)butyl]carbamate CAS Name: N-[(E)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butylideneamino]carbamate Traditional Name: N-[(E)-4-(tert-butoxycarbonylamino)butylideneamino]carbamic acid benzyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC=NNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCC/C=N/NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O4/c1-17(2,3)24-15(21)18-11-7-8-12-19-20-16(22)23-13-14-9-5-4-6-10-14/h4-6,9-10,12H,7-8,11,13H2,1-3H3,(H,18,21)(H,20,22)/b19-12+