(4R)-4-(9H-carbazol-3-yl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(9H-carbazol-3-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(9H-carbazol-3-yl)-4-hydroxy-butanoate CAS Name: (4R)-4-(9H-carbazol-3-yl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(9H-carbazol-3-yl)-4-hydroxybutanoate Traditional Name: (4R)-4-(9H-carbazol-3-yl)-4-hydroxy-butyrate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-15(7-8-16(19)20)10-5-6-14-12(9-10)11-3-1-2-4-13(11)17-14/h1-6,9,15,17-18H,7-8H2,(H,19,20)/p-1/t15-/m1/s1