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

Systemtic Name: ethyl (2R,3S)-1-(aminocarbonylamino)-3-ethanoyl-5-methyl-2-oxidanyl-2,3-dihydropyrrole-4-carboxylate Openeye Name: ethyl (2R,3S)-3-acetyl-2-hydroxy-5-methyl-1-ureido-2,3-dihydropyrrole-4-carboxylate CAS Name: (2R,3S)-3-acetyl-1-(carbamoylamino)-2-hydroxy-5-methyl-2,3-dihydropyrrole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-acetyl-1-(carbamoylamino)-2-hydroxy-5-methyl-2,3-dihydropyrrole-4-carboxylate Traditional Name: (4S,5R)-4-acetyl-5-hydroxy-2-methyl-1-ureido-2-pyrroline-3-carboxylic acid ethyl ester Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(C1C(=O)C)O)NC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O5/c1-4-19-10(17)7-5(2)14(13-11(12)18)9(16)8(7)6(3)15/h8-9,16H,4H2,1-3H3,(H3,12,13,18)/t8-,9+/m0/s1