(2R,3S)-1-(aminocarbonylamino)-N,N,5-trimethyl-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxamide

Systemtic Name: (2R,3S)-1-(aminocarbonylamino)-N,N,5-trimethyl-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxamide Openeye Name: (2R,3S)-2-hydroxy-N,N,5-trimethyl-3-phenyl-1-ureido-2,3-dihydropyrrole-4-carboxamide CAS Name: (2R,3S)-1-(carbamoylamino)-2-hydroxy-N,N,5-trimethyl-3-phenyl-2,3-dihydropyrrole-4-carboxamide IUPAC Name: (2R,3S)-1-(carbamoylamino)-2-hydroxy-N,N,5-trimethyl-3-phenyl-2,3-dihydropyrrole-4-carboxamide Traditional Name: (4S,5R)-5-hydroxy-N,N,2-trimethyl-4-phenyl-1-ureido-2-pyrroline-3-carboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(N1NC(=O)N)O)C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@@H]([C@H](N1NC(=O)N)O)C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C15H20N4O3/c1-9-11(13(20)18(2)3)12(10-7-5-4-6-8-10)14(21)19(9)17-15(16)22/h4-8,12,14,21H,1-3H3,(H3,16,17,22)/t12-,14+/m0/s1