ethyl (E)-3-[(2S,3S,6S)-6-(furan-3-yl)-3-methyl-4-oxidanylidene-piperidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S,3S,6S)-6-(furan-3-yl)-3-methyl-4-oxidanylidene-piperidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2S,3S,6S)-6-(3-furyl)-3-methyl-4-oxo-2-piperidyl]prop-2-enoate CAS Name: (E)-3-[(2S,3S,6S)-6-(3-furanyl)-3-methyl-4-oxo-2-piperidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S,3S,6S)-6-(furan-3-yl)-3-methyl-4-oxopiperidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3S,6S)-6-(3-furyl)-4-keto-3-methyl-2-piperidyl]acrylic acid ethyl ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(C(=O)CC(N1)C2=COC=C2)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](C(=O)C[C@H](N1)C2=COC=C2)C

InChI

InChI=1S/C15H19NO4/c1-3-20-15(18)5-4-12-10(2)14(17)8-13(16-12)11-6-7-19-9-11/h4-7,9-10,12-13,16H,3,8H2,1-2H3/b5-4+/t10-,12-,13-/m0/s1