ethyl (Z)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hex-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hex-2-enoate Openeye Name: ethyl (Z)-5-(tert-butoxycarbonylamino)-2-methyl-4-oxo-6-phenyl-hex-2-enoate CAS Name: (Z)-2-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-6-phenyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate Traditional Name: (Z)-5-(tert-butoxycarbonylamino)-4-keto-2-methyl-6-phenyl-hex-2-enoic acid ethyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/C

InChI

InChI=1S/C20H27NO5/c1-6-25-18(23)14(2)12-17(22)16(13-15-10-8-7-9-11-15)21-19(24)26-20(3,4)5/h7-12,16H,6,13H2,1-5H3,(H,21,24)/b14-12-