methyl (2R,3S)-1-(aminocarbonylamino)-5-methyl-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate

Systemtic Name: methyl (2R,3S)-1-(aminocarbonylamino)-5-methyl-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate Openeye Name: methyl (2R,3S)-2-hydroxy-5-methyl-3-phenyl-1-ureido-2,3-dihydropyrrole-4-carboxylate CAS Name: (2R,3S)-1-(carbamoylamino)-2-hydroxy-5-methyl-3-phenyl-2,3-dihydropyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-1-(carbamoylamino)-2-hydroxy-5-methyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate Traditional Name: (4S,5R)-5-hydroxy-2-methyl-4-phenyl-1-ureido-2-pyrroline-3-carboxylic acid methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-8-10(13(19)21-2)11(9-6-4-3-5-7-9)12(18)17(8)16-14(15)20/h3-7,11-12,18H,1-2H3,(H3,15,16,20)/t11-,12+/m0/s1