[(2R,3S)-3-acetamido-4-[(2S)-2-aminocarbonyl-2,5-dihydropyrrol-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate

Systemtic Name: [(2R,3S)-3-acetamido-4-[(2S)-2-aminocarbonyl-2,5-dihydropyrrol-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate Openeye Name: [(1R,2S)-2-acetamido-3-[(2S)-2-carbamoyl-2,5-dihydropyrrol-1-yl]-1-methyl-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2R,3S)-3-acetamido-4-[(2S)-2-carbamoyl-2,5-dihydropyrrol-1-yl]-4-oxobutan-2-yl] dihydrogen phosphate IUPAC Name: [(2R,3S)-3-acetamido-4-[(2S)-2-carbamoyl-2,5-dihydropyrrol-1-yl]-4-oxobutan-2-yl] dihydrogen phosphate Traditional Name: [(1R,2S)-2-acetamido-3-[(2S)-2-carbamoyl-3-pyrrolin-1-yl]-3-keto-1-methyl-propyl] dihydrogen phosphate Formula: C11H18N3O7P MolecularWeight: 335.250281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CC=CC1C(=O)N)NC(=O)C)OP(=O)(O)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N1CC=C[C@H]1C(=O)N)NC(=O)C)OP(=O)(O)O

InChI

InChI=1S/C11H18N3O7P/c1-6(21-22(18,19)20)9(13-7(2)15)11(17)14-5-3-4-8(14)10(12)16/h3-4,6,8-9H,5H2,1-2H3,(H2,12,16)(H,13,15)(H2,18,19,20)/t6-,8+,9+/m1/s1