sodium 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-morpholin-4-yl-4-oxidanylidene-butanoate

Systemtic Name: sodium 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: sodium 2-[(1S)-indan-1-yl]-4-morpholino-4-oxo-butanoate CAS Name: sodium 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(4-morpholinyl)-4-oxobutanoate IUPAC Name: sodium 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-morpholin-4-yl-4-oxobutanoate Traditional Name: sodium 2-[(1S)-indan-1-yl]-4-keto-4-morpholino-butyrate Formula: C17H20NNaO4 MolecularWeight: 325.33477

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CC(=O)N3CCOCC3)C(=O)[O-].[Na+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1C(CC(=O)N3CCOCC3)C(=O)[O-].[Na+]

InChI

InChI=1S/C17H21NO4.Na/c19-16(18-7-9-22-10-8-18)11-15(17(20)21)14-6-5-12-3-1-2-4-13(12)14;/h1-4,14-15H,5-11H2,(H,20,21);/q;+1/p-1/t14-,15?;/m1./s1