[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(2-oxo-1,3-benzoxazol-3-yl)butanoate Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CCCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H16N2O5/c1-9(13(15)18)20-12(17)7-4-8-16-10-5-2-3-6-11(10)21-14(16)19/h2-3,5-6,9H,4,7-8H2,1H3,(H2,15,18)/t9-/m1/s1