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

Systemtic Name: (phenylmethyl) (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hept-5-enoate Openeye Name: benzyl (E)-5-(tert-butoxycarbonylamino)-4-oxo-hept-5-enoate CAS Name: (E)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-5-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohept-5-enoate Traditional Name: (E)-5-(tert-butoxycarbonylamino)-4-keto-hept-5-enoic acid benzyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)CCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

C/C=C(\C(=O)CCC(=O)OCC1=CC=CC=C1)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H25NO5/c1-5-15(20-18(23)25-19(2,3)4)16(21)11-12-17(22)24-13-14-9-7-6-8-10-14/h5-10H,11-13H2,1-4H3,(H,20,23)/b15-5+