methyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2,2-bis(phenylmethyl)hex-3-enoate

Systemtic Name: methyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-2,2-bis(phenylmethyl)hex-3-enoate Openeye Name: methyl (E)-2,2-dibenzyl-5-(tert-butoxycarbonylamino)-6-phenyl-hex-3-enoate CAS Name: (E)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-2,2-bis(phenylmethyl)-3-hexenoic acid methyl ester IUPAC Name: methyl (E)-2,2-dibenzyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhex-3-enoate Traditional Name: (E)-2,2-dibenzyl-5-(tert-butoxycarbonylamino)-6-phenyl-hex-3-enoic acid methyl ester Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C=CC(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)/C=C/C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C32H37NO4/c1-31(2,3)37-30(35)33-28(22-25-14-8-5-9-15-25)20-21-32(29(34)36-4,23-26-16-10-6-11-17-26)24-27-18-12-7-13-19-27/h5-21,28H,22-24H2,1-4H3,(H,33,35)/b21-20+