2-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]-N-phenyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-11(15(21)20-17(18)23)24-14-10-6-5-9-13(14)16(22)19-12-7-3-2-4-8-12/h2-11H,1H3,(H,19,22)(H3,18,20,21,23)/t11-/m1/s1