ethyl (Z,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanyl-5-oxidanylidene-7-phenyl-hept-6-enoate

Systemtic Name: ethyl (Z,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxidanyl-5-oxidanylidene-7-phenyl-hept-6-enoate Openeye Name: ethyl (Z,2S)-2-(tert-butoxycarbonylamino)-7-hydroxy-5-oxo-7-phenyl-hept-6-enoate CAS Name: (Z,2S)-7-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-7-phenyl-6-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,2S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-7-phenylhept-6-enoate Traditional Name: (Z,2S)-2-(tert-butoxycarbonylamino)-7-hydroxy-5-keto-7-phenyl-hept-6-enoic acid ethyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](CCC(=O)/C=C(/C1=CC=CC=C1)\O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H27NO6/c1-5-26-18(24)16(21-19(25)27-20(2,3)4)12-11-15(22)13-17(23)14-9-7-6-8-10-14/h6-10,13,16,23H,5,11-12H2,1-4H3,(H,21,25)/b17-13-/t16-/m0/s1