methyl (2E)-2-[(3S,8aR)-8a-pentyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[(3S,8aR)-8a-pentyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(3S,8aR)-8a-pentyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-ylidene]acetate CAS Name: (2E)-2-[(3S,8aR)-8a-pentyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(3S,8aR)-8a-pentyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-ylidene]acetate Traditional Name: (2E)-2-[(3S,8aR)-8a-amyl-3-phenyl-3,6,7,8-tetrahydro-2H-oxazolo[3,2-a]pyridin-5-ylidene]acetic acid methyl ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCCC(=CC(=O)OC)N1C(CO2)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@]12CCC/C(=C\C(=O)OC)/N1[C@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C21H29NO3/c1-3-4-8-13-21-14-9-12-18(15-20(23)24-2)22(21)19(16-25-21)17-10-6-5-7-11-17/h5-7,10-11,15,19H,3-4,8-9,12-14,16H2,1-2H3/b18-15+/t19-,21-/m1/s1