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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C14H15N3O6/c1-8(12(19)16-13(15)20)22-11(18)6-7-17-9-4-2-3-5-10(9)23-14(17)21/h2-5,8H,6-7H2,1H3,(H3,15,16,19,20)