1-[(3R,4S)-2,2-dimethyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydrochromen-6-yl]ethanone

Systemtic Name: 1-[(3R,4S)-2,2-dimethyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydrochromen-6-yl]ethanone Openeye Name: 1-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-pyrrolidin-1-yl-chroman-6-yl]ethanone CAS Name: 1-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-6-yl]ethanone IUPAC Name: 1-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-pyrrolidin-1-yl-3,4-dihydrochromen-6-yl]ethanone Traditional Name: 1-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-pyrrolidino-chroman-6-yl]ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2N3CCCC3)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC([C@@H]([C@H]2N3CCCC3)O)(C)C

InChI

InChI=1S/C17H23NO3/c1-11(19)12-6-7-14-13(10-12)15(18-8-4-5-9-18)16(20)17(2,3)21-14/h6-7,10,15-16,20H,4-5,8-9H2,1-3H3/t15-,16+/m0/s1