[(1R)-1-[(1S)-1-acetamido-2-azanyl-2-oxidanylidene-ethyl]-2,3-dihydro-1H-inden-5-yl] dihydrogen phosphate

Systemtic Name: [(1R)-1-[(1S)-1-acetamido-2-azanyl-2-oxidanylidene-ethyl]-2,3-dihydro-1H-inden-5-yl] dihydrogen phosphate Openeye Name: [(1R)-1-[(1S)-1-acetamido-2-amino-2-oxo-ethyl]indan-5-yl] dihydrogen phosphate CAS Name: [(1R)-1-[(1S)-1-acetamido-2-amino-2-oxoethyl]-2,3-dihydro-1H-inden-5-yl] dihydrogen phosphate IUPAC Name: [(1R)-1-[(1S)-1-acetamido-2-amino-2-oxoethyl]-2,3-dihydro-1H-inden-5-yl] dihydrogen phosphate Traditional Name: [(1R)-1-[(1S)-1-acetamido-2-amino-2-keto-ethyl]indan-5-yl] dihydrogen phosphate Formula: C13H17N2O6P MolecularWeight: 328.257641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCC2=C1C=CC(=C2)OP(=O)(O)O)C(=O)N

Isomeric SMILES

CC(=O)N[C@@H]([C@@H]1CCC2=C1C=CC(=C2)OP(=O)(O)O)C(=O)N

InChI

InChI=1S/C13H17N2O6P/c1-7(16)15-12(13(14)17)11-4-2-8-6-9(3-5-10(8)11)21-22(18,19)20/h3,5-6,11-12H,2,4H2,1H3,(H2,14,17)(H,15,16)(H2,18,19,20)/t11-,12+/m1/s1