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

Systemtic Name: (E)-3-[4-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]phenyl]acrylate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO4/c1-10(15(19)16-12-5-6-12)20-13-7-2-11(3-8-13)4-9-14(17)18/h2-4,7-10,12H,5-6H2,1H3,(H,16,19)(H,17,18)/p-1/b9-4+/t10-/m0/s1