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

Systemtic Name: [(2R,3S)-3-acetamido-4-[(2S)-2-aminocarbonylazetidin-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate Openeye Name: [(1R,2S)-2-acetamido-3-[(2S)-2-carbamoylazetidin-1-yl]-1-methyl-3-oxo-propyl] dihydrogen phosphate CAS Name: [(2R,3S)-3-acetamido-4-[(2S)-2-carbamoyl-1-azetidinyl]-4-oxobutan-2-yl] dihydrogen phosphate IUPAC Name: [(2R,3S)-3-acetamido-4-[(2S)-2-carbamoylazetidin-1-yl]-4-oxobutan-2-yl] dihydrogen phosphate Traditional Name: [(1R,2S)-2-acetamido-3-[(2S)-2-carbamoylazetidin-1-yl]-3-keto-1-methyl-propyl] dihydrogen phosphate Formula: C10H18N3O7P MolecularWeight: 323.239581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCC1C(=O)N)NC(=O)C)OP(=O)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18N3O7P/c1-5(20-21(17,18)19)8(12-6(2)14)10(16)13-4-3-7(13)9(11)15/h5,7-8H,3-4H2,1-2H3,(H2,11,15)(H,12,14)(H2,17,18,19)/t5-,7+,8+/m1/s1