(phenylmethyl) (E)-8-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-non-5-enoate

Systemtic Name: (phenylmethyl) (E)-8-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-non-5-enoate Openeye Name: benzyl (E)-5-(tert-butoxycarbonylamino)-8-methyl-4-oxo-non-5-enoate CAS Name: (E)-8-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-5-nonenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-8-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxonon-5-enoate Traditional Name: (E)-5-(tert-butoxycarbonylamino)-4-keto-8-methyl-non-5-enoic acid benzyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO5/c1-16(2)11-12-18(23-21(26)28-22(3,4)5)19(24)13-14-20(25)27-15-17-9-7-6-8-10-17/h6-10,12,16H,11,13-15H2,1-5H3,(H,23,26)/b18-12+