1-[(4S,5S)-1,3-dimethyl-2-oxidanylidene-5-(phenylcarbamoylamino)imidazolidin-4-yl]-3-phenyl-urea

Systemtic Name: 1-[(4S,5S)-1,3-dimethyl-2-oxidanylidene-5-(phenylcarbamoylamino)imidazolidin-4-yl]-3-phenyl-urea Openeye Name: 1-[(4S,5S)-1,3-dimethyl-2-oxo-5-(phenylcarbamoylamino)imidazolidin-4-yl]-3-phenyl-urea CAS Name: 1-[(4S,5S)-5-[[anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea IUPAC Name: 1-[(4S,5S)-1,3-dimethyl-2-oxo-5-(phenylcarbamoylamino)imidazolidin-4-yl]-3-phenylurea Traditional Name: 1-[(4S,5S)-2-keto-1,3-dimethyl-5-(phenylcarbamoylamino)imidazolidin-4-yl]-3-phenyl-urea Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(N(C1=O)C)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H](N(C1=O)C)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O3/c1-24-15(22-17(26)20-13-9-5-3-6-10-13)16(25(2)19(24)28)23-18(27)21-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3,(H2,20,22,26)(H2,21,23,27)/t15-,16-/m0/s1