[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=NC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C=C/C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C13H12N2O4/c1-8(13(14)17)18-12(16)7-6-11-15-9-4-2-3-5-10(9)19-11/h2-8H,1H3,(H2,14,17)/b7-6+/t8-/m1/s1