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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-11(15(19)16-8-9-20-2)21-13-5-3-4-12(10-13)6-7-14(17)18/h3-7,10-11H,8-9H2,1-2H3,(H,16,19)(H,17,18)/p-1/b7-6+/t11-/m0/s1