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

Systemtic Name: methyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hex-2-enoate Openeye Name: methyl (E)-5-(tert-butoxycarbonylamino)-4-oxo-6-phenyl-hex-2-enoate CAS Name: (E)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-6-phenyl-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhex-2-enoate Traditional Name: (E)-5-(tert-butoxycarbonylamino)-4-keto-6-phenyl-hex-2-enoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-18(2,3)24-17(22)19-14(12-13-8-6-5-7-9-13)15(20)10-11-16(21)23-4/h5-11,14H,12H2,1-4H3,(H,19,22)/b11-10+