[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H17N3O6/c1-8(2)12(13(20)17-14(16)21)24-11(19)7-18-9-5-3-4-6-10(9)23-15(18)22/h3-6,8,12H,7H2,1-2H3,(H3,16,17,20,21)/t12-/m1/s1