1-[(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[(3S,4R)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-6-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[(3S,4R)-4-amino-3-hydroxy-2,2-dimethyl-chroman-6-yl]-2,2-dimethyl-propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)C(C)(C)C)N)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)C(=O)C(C)(C)C)N)O)C

InChI

InChI=1S/C16H23NO3/c1-15(2,3)13(18)9-6-7-11-10(8-9)12(17)14(19)16(4,5)20-11/h6-8,12,14,19H,17H2,1-5H3/t12-,14+/m1/s1