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

Systemtic Name: methyl (2R,3S)-1-(aminocarbonylamino)-3-ethanoyl-5-methyl-2-oxidanyl-2,3-dihydropyrrole-4-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-4-6(9(16)18-3)7(5(2)14)8(15)13(4)12-10(11)17/h7-8,15H,1-3H3,(H3,11,12,17)/t7-,8+/m0/s1