(phenylmethyl) (Z,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-4-phenyl-hept-4-enoate

Systemtic Name: (phenylmethyl) (Z,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-4-phenyl-hept-4-enoate Openeye Name: benzyl (Z,2S)-2-(tert-butoxycarbonylamino)-6-oxo-4-phenyl-hept-4-enoate CAS Name: (Z,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-4-phenyl-4-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-4-phenylhept-4-enoate Traditional Name: (Z,2S)-2-(tert-butoxycarbonylamino)-6-keto-4-phenyl-hept-4-enoic acid benzyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C(/C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C25H29NO5/c1-18(27)15-21(20-13-9-6-10-14-20)16-22(26-24(29)31-25(2,3)4)23(28)30-17-19-11-7-5-8-12-19/h5-15,22H,16-17H2,1-4H3,(H,26,29)/b21-15-/t22-/m0/s1