(E)-3-[4-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1S)-2-(isopropylamino)-1-methyl-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1S)-2-(isopropylamino)-2-keto-1-methyl-ethoxy]phenyl]acrylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-10(2)16-15(19)11(3)20-13-7-4-12(5-8-13)6-9-14(17)18/h4-11H,1-3H3,(H,16,19)(H,17,18)/p-1/b9-6+/t11-/m0/s1