(1S,2R)-2-[azaniumylmethyl(oxidanyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: (1S,2R)-2-[azaniumylmethyl(oxidanyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: (1S,2R)-2-[azaniumylmethyl(hydroxy)phosphoryl]indane-1-carboxylate CAS Name: (1S,2R)-2-[ammoniomethyl(hydroxy)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate IUPAC Name: (1S,2R)-2-[azaniumylmethyl(hydroxy)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1S,2R)-2-[ammoniomethyl(hydroxy)phosphoryl]indane-1-carboxylate Formula: C11H14NO4P MolecularWeight: 255.206921

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)[O-])P(=O)(C[NH3+])O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)C(=O)[O-])P(=O)(C[NH3+])O

InChI

InChI=1S/C11H14NO4P/c12-6-17(15,16)9-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-4,9-10H,5-6,12H2,(H,13,14)(H,15,16)/t9-,10-/m1/s1