(5R)-5-(9H-carbazol-3-yl)-5-oxidanyl-pentanoate

Systemtic Name: (5R)-5-(9H-carbazol-3-yl)-5-oxidanyl-pentanoate Openeye Name: (5R)-5-(9H-carbazol-3-yl)-5-hydroxy-pentanoate CAS Name: (5R)-5-(9H-carbazol-3-yl)-5-hydroxypentanoate IUPAC Name: (5R)-5-(9H-carbazol-3-yl)-5-hydroxypentanoate Traditional Name: (5R)-5-(9H-carbazol-3-yl)-5-hydroxy-valerate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(CCCC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)[C@@H](CCCC(=O)[O-])O

InChI

InChI=1S/C17H17NO3/c19-16(6-3-7-17(20)21)11-8-9-15-13(10-11)12-4-1-2-5-14(12)18-15/h1-2,4-5,8-10,16,18-19H,3,6-7H2,(H,20,21)/p-1/t16-/m1/s1