2-[(1S,2R)-1-(ethylamino)-1-phenyl-propan-2-yl]-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one

Systemtic Name: 2-[(1S,2R)-1-(ethylamino)-1-phenyl-propan-2-yl]-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one Openeye Name: 2-[(1R,2S)-2-(ethylamino)-1-methyl-2-phenyl-ethyl]-3-hydroxy-4-oxaspiro[4.5]dec-2-en-1-one CAS Name: 2-[(1S,2R)-1-(ethylamino)-1-phenylpropan-2-yl]-3-hydroxy-4-oxaspiro[4.5]dec-2-en-1-one IUPAC Name: 2-[(1S,2R)-1-(ethylamino)-1-phenylpropan-2-yl]-3-hydroxy-4-oxaspiro[4.5]dec-2-en-1-one Traditional Name: 2-[(1R,2S)-2-(ethylamino)-1-methyl-2-phenyl-ethyl]-3-hydroxy-4-oxaspiro[4.5]dec-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=CC=C1)C(C)C2=C(OC3(C2=O)CCCCC3)O

Isomeric SMILES

CCN[C@H](C1=CC=CC=C1)[C@H](C)C2=C(OC3(C2=O)CCCCC3)O

InChI

InChI=1S/C20H27NO3/c1-3-21-17(15-10-6-4-7-11-15)14(2)16-18(22)20(24-19(16)23)12-8-5-9-13-20/h4,6-7,10-11,14,17,21,23H,3,5,8-9,12-13H2,1-2H3/t14-,17+/m1/s1