1-[(4R,5S)-5-(aminocarbonylamino)-1-methyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-3-methyl-urea

Systemtic Name: 1-[(4R,5S)-5-(aminocarbonylamino)-1-methyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]-3-methyl-urea Openeye Name: 1-methyl-3-[(4R,5S)-1-methyl-2-oxo-3-phenyl-5-ureido-imidazolidin-4-yl]urea CAS Name: 1-[(4R,5S)-5-(carbamoylamino)-1-methyl-2-oxo-3-phenyl-4-imidazolidinyl]-3-methylurea IUPAC Name: 1-[(4R,5S)-5-(carbamoylamino)-1-methyl-2-oxo-3-phenylimidazolidin-4-yl]-3-methylurea Traditional Name: 1-[(4R,5S)-2-keto-1-methyl-3-phenyl-5-ureido-imidazolidin-4-yl]-3-methyl-urea Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1C(N(C(=O)N1C2=CC=CC=C2)C)NC(=O)N

Isomeric SMILES

CNC(=O)N[C@H]1[C@H](N(C(=O)N1C2=CC=CC=C2)C)NC(=O)N

InChI

InChI=1S/C13H18N6O3/c1-15-12(21)17-10-9(16-11(14)20)18(2)13(22)19(10)8-6-4-3-5-7-8/h3-7,9-10H,1-2H3,(H3,14,16,20)(H2,15,17,21)/t9-,10+/m0/s1