[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC1=NC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C13H14N2O4/c1-8(13(14)17)18-12(16)7-6-11-15-9-4-2-3-5-10(9)19-11/h2-5,8H,6-7H2,1H3,(H2,14,17)/t8-/m1/s1