(E)-3-[3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-phenyl]acrylate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=CC(=C1)C=CC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-4-16-15(19)10(2)21-13-9-11(6-8-14(17)18)5-7-12(13)20-3/h5-10H,4H2,1-3H3,(H,16,19)(H,17,18)/p-1/b8-6+/t10-/m0/s1