(phenylmethyl) (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-7-phenyl-hept-5-enoate

Systemtic Name: (phenylmethyl) (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-7-phenyl-hept-5-enoate Openeye Name: benzyl (E)-5-(tert-butoxycarbonylamino)-4-oxo-7-phenyl-hept-5-enoate CAS Name: (E)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-7-phenyl-5-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-7-phenylhept-5-enoate Traditional Name: (E)-5-(tert-butoxycarbonylamino)-4-keto-7-phenyl-hept-5-enoic acid benzyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CCC1=CC=CC=C1)C(=O)CCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C/CC1=CC=CC=C1)/C(=O)CCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H29NO5/c1-25(2,3)31-24(29)26-21(15-14-19-10-6-4-7-11-19)22(27)16-17-23(28)30-18-20-12-8-5-9-13-20/h4-13,15H,14,16-18H2,1-3H3,(H,26,29)/b21-15+