(phenylmethyl) (E,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hex-2-enoate

Systemtic Name: (phenylmethyl) (E,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hex-2-enoate Openeye Name: benzyl (E,5R)-5-(tert-butoxycarbonylamino)-4-oxo-6-phenyl-hex-2-enoate CAS Name: (E,5R)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-6-phenyl-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate Traditional Name: (E,5R)-5-(tert-butoxycarbonylamino)-4-keto-6-phenyl-hex-2-enoic acid benzyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H27NO5/c1-24(2,3)30-23(28)25-20(16-18-10-6-4-7-11-18)21(26)14-15-22(27)29-17-19-12-8-5-9-13-19/h4-15,20H,16-17H2,1-3H3,(H,25,28)/b15-14+/t20-/m1/s1