1-[(3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-5-yl]ethanone

Systemtic Name: 1-[(3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-5-yl]ethanone Openeye Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-chroman-5-yl]ethanone CAS Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-yl]ethanone IUPAC Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl]ethanone Traditional Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-chroman-5-yl]ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(C(OC2=CC=C1)(C)C)O)N

Isomeric SMILES

CC(=O)C1=C2[C@@H]([C@H](C(OC2=CC=C1)(C)C)O)N

InChI

InChI=1S/C13H17NO3/c1-7(15)8-5-4-6-9-10(8)11(14)12(16)13(2,3)17-9/h4-6,11-12,16H,14H2,1-3H3/t11-,12+/m0/s1