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

Systemtic Name: ethyl (2R,3S)-1-(aminocarbonylamino)-5-methyl-2-oxidanyl-3-phenyl-2,3-dihydropyrrole-4-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(C1C2=CC=CC=C2)O)NC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(N([C@@H]([C@H]1C2=CC=CC=C2)O)NC(=O)N)C

InChI

InChI=1S/C15H19N3O4/c1-3-22-14(20)11-9(2)18(17-15(16)21)13(19)12(11)10-7-5-4-6-8-10/h4-8,12-13,19H,3H2,1-2H3,(H3,16,17,21)/t12-,13+/m0/s1