1-[2,3-bis(oxidanyl)propylcarbamoyl]-1-methyl-3-phenyl-urea

Systemtic Name: 1-[2,3-bis(oxidanyl)propylcarbamoyl]-1-methyl-3-phenyl-urea Openeye Name: 1-(2,3-dihydroxypropylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-(2,3-dihydroxypropyl)-1-methylurea IUPAC Name: 1-(2,3-dihydroxypropylcarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(glycerylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCC(CO)O)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NCC(CO)O)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N3O4/c1-15(11(18)13-7-10(17)8-16)12(19)14-9-5-3-2-4-6-9/h2-6,10,16-17H,7-8H2,1H3,(H,13,18)(H,14,19)