3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-4-phenyl-N-(phenylmethyl)butan-2-imine oxide

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]-4-phenyl-N-(phenylmethyl)butan-2-imine oxide Openeye Name: N-benzyl-3-[benzyl(tert-butoxycarbonyl)amino]-4-phenyl-butan-2-imine oxide CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylmethyl)amino]-4-phenyl-N-(phenylmethyl)-2-butanimine oxide IUPAC Name: N-benzyl-3-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-phenylbutan-2-imine oxide Traditional Name: N-benzyl-3-[benzyl(tert-butoxycarbonyl)amino]-4-phenyl-butan-2-imine oxide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-23(31(33)22-26-18-12-7-13-19-26)27(20-24-14-8-5-9-15-24)30(28(32)34-29(2,3)4)21-25-16-10-6-11-17-25/h5-19,27H,20-22H2,1-4H3/b31-23-