1-[(1R,2R)-6-azanyl-3,3-dimethyl-2-oxidanyl-1,2-dihydroinden-1-yl]pyridin-2-one

Systemtic Name: 1-[(1R,2R)-6-azanyl-3,3-dimethyl-2-oxidanyl-1,2-dihydroinden-1-yl]pyridin-2-one Openeye Name: 1-[(1R,2R)-6-amino-2-hydroxy-3,3-dimethyl-indan-1-yl]pyridin-2-one CAS Name: 1-[(1R,2R)-6-amino-2-hydroxy-3,3-dimethyl-1,2-dihydroinden-1-yl]-2-pyridinone IUPAC Name: 1-[(1R,2R)-6-amino-2-hydroxy-3,3-dimethyl-1,2-dihydroinden-1-yl]pyridin-2-one Traditional Name: 1-[(1R,2R)-6-amino-2-hydroxy-3,3-dimethyl-indan-1-yl]-2-pyridone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C1C=CC(=C2)N)N3C=CC=CC3=O)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C1C=CC(=C2)N)N3C=CC=CC3=O)O)C

InChI

InChI=1S/C16H18N2O2/c1-16(2)12-7-6-10(17)9-11(12)14(15(16)20)18-8-4-3-5-13(18)19/h3-9,14-15,20H,17H2,1-2H3/t14-,15+/m1/s1