[(1S)-1-[(2R,3S,6S)-3-methyl-4-oxidanylidene-1-pent-4-enyl-6-phenyl-piperidin-2-yl]but-3-enyl] ethanoate

Systemtic Name: [(1S)-1-[(2R,3S,6S)-3-methyl-4-oxidanylidene-1-pent-4-enyl-6-phenyl-piperidin-2-yl]but-3-enyl] ethanoate Openeye Name: [(1S)-1-[(2R,3S,6S)-3-methyl-4-oxo-1-pent-4-enyl-6-phenyl-2-piperidyl]but-3-enyl] acetate CAS Name: acetic acid [(1S)-1-[(2R,3S,6S)-3-methyl-4-oxo-1-pent-4-enyl-6-phenyl-2-piperidinyl]but-3-enyl] ester IUPAC Name: [(1S)-1-[(2R,3S,6S)-3-methyl-4-oxo-1-pent-4-enyl-6-phenylpiperidin-2-yl]but-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-[(2R,3S,6S)-4-keto-3-methyl-1-pent-4-enyl-6-phenyl-2-piperidyl]but-3-enyl] ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=CC=C2)CCCC=C)C(CC=C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](N([C@@H](CC1=O)C2=CC=CC=C2)CCCC=C)[C@H](CC=C)OC(=O)C

InChI

InChI=1S/C23H31NO3/c1-5-7-11-15-24-20(19-13-9-8-10-14-19)16-21(26)17(3)23(24)22(12-6-2)27-18(4)25/h5-6,8-10,13-14,17,20,22-23H,1-2,7,11-12,15-16H2,3-4H3/t17-,20+,22+,23-/m1/s1