2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-3-phenyl-N-(phenylmethyl)propan-1-imine oxide

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-3-phenyl-N-(phenylmethyl)propan-1-imine oxide Openeye Name: N-benzyl-2-[benzyl(tert-butoxycarbonyl)amino]-3-phenyl-propan-1-imine oxide CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-3-phenyl-N-(phenylmethyl)-1-propanimine oxide IUPAC Name: N-benzyl-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropan-1-imine oxide Traditional Name: N-benzyl-2-[benzyl(tert-butoxycarbonyl)amino]-3-phenyl-propan-1-imine oxide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C28H32N2O3/c1-28(2,3)33-27(31)30(21-25-17-11-6-12-18-25)26(19-23-13-7-4-8-14-23)22-29(32)20-24-15-9-5-10-16-24/h4-18,22,26H,19-21H2,1-3H3/b29-22-