(E)-3-[3-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]oxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethoxy]phenyl]acrylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC=CC(=C1)C=CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)OC1=CC=CC(=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-4-17(5-2)16(20)12(3)21-14-8-6-7-13(11-14)9-10-15(18)19/h6-12H,4-5H2,1-3H3,(H,18,19)/p-1/b10-9+/t12-/m0/s1