4-azanyl-N-[2,4-bis(oxidanyl)-6-phenyl-2,3-dihydro-1H-inden-1-yl]-4-oxidanyl-butanamide

Systemtic Name: 4-azanyl-N-[2,4-bis(oxidanyl)-6-phenyl-2,3-dihydro-1H-inden-1-yl]-4-oxidanyl-butanamide Openeye Name: 4-amino-N-(2,4-dihydroxy-6-phenyl-indan-1-yl)-4-hydroxy-butanamide CAS Name: 4-amino-N-(2,4-dihydroxy-6-phenyl-2,3-dihydro-1H-inden-1-yl)-4-hydroxybutanamide IUPAC Name: 4-amino-N-(2,4-dihydroxy-6-phenyl-2,3-dihydro-1H-inden-1-yl)-4-hydroxybutanamide Traditional Name: 4-amino-N-(2,4-dihydroxy-6-phenyl-indan-1-yl)-4-hydroxy-butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C(=CC(=C2)C3=CC=CC=C3)O)NC(=O)CCC(N)O)O

Isomeric SMILES

C1C(C(C2=C1C(=CC(=C2)C3=CC=CC=C3)O)NC(=O)CCC(N)O)O

InChI

InChI=1S/C19H22N2O4/c20-17(24)6-7-18(25)21-19-14-8-12(11-4-2-1-3-5-11)9-15(22)13(14)10-16(19)23/h1-5,8-9,16-17,19,22-24H,6-7,10,20H2,(H,21,25)