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

Systemtic Name: (E)-3-[3-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(1S)-2-amino-1-methyl-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2S)-1-amino-1-oxopropan-2-yl]oxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2S)-1-amino-1-oxopropan-2-yl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(1S)-2-amino-2-keto-1-methyl-ethoxy]phenyl]acrylate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-8(12(13)16)17-10-4-2-3-9(7-10)5-6-11(14)15/h2-8H,1H3,(H2,13,16)(H,14,15)/p-1/b6-5+/t8-/m0/s1