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

Systemtic Name: [(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate Openeye Name: [(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 3-(1,3-benzoxazol-2-yl)propanoate CAS Name: 3-(1,3-benzoxazol-2-yl)propanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 3-(1,3-benzoxazol-2-yl)propanoate Traditional Name: 3-(1,3-benzoxazol-2-yl)propionic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O6/c1-9(14(19)17-15(20)21-2)22-13(18)8-7-12-16-10-5-3-4-6-11(10)23-12/h3-6,9H,7-8H2,1-2H3,(H,17,19,20)/t9-/m1/s1