(8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-3-methyl-2-oxidanyl-2-phenyl-but-3-enoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-3-methyl-2-oxidanyl-2-phenyl-but-3-enoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenyl-but-3-enoate CAS Name: (2S)-2-hydroxy-3-methyl-2-phenyl-3-butenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate Traditional Name: (2S)-2-hydroxy-3-methyl-2-phenyl-but-3-enoic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=CC=C1)(C(=O)OC2CCC3CCC2N3C)O

Isomeric SMILES

CC(=C)[C@](C1=CC=CC=C1)(C(=O)OC2CCC3CCC2N3C)O

InChI

InChI=1S/C19H25NO3/c1-13(2)19(22,14-7-5-4-6-8-14)18(21)23-17-12-10-15-9-11-16(17)20(15)3/h4-8,15-17,22H,1,9-12H2,2-3H3/t15?,16?,17?,19-/m0/s1