ethyl 2-[(8S)-3-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(8S)-3-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-1-yl]ethanoate Openeye Name: ethyl 2-[(8S)-3-oxo-5,6,7,8-tetrahydropyrrolizin-1-yl]acetate CAS Name: 2-[(8S)-3-oxo-5,6,7,8-tetrahydropyrrolizin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8S)-3-oxo-5,6,7,8-tetrahydropyrrolizin-1-yl]acetate Traditional Name: 2-[(8S)-3-keto-5,6,7,8-tetrahydropyrrolizin-1-yl]acetic acid ethyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N2C1CCC2

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N2[C@H]1CCC2

InChI

InChI=1S/C11H15NO3/c1-2-15-11(14)7-8-6-10(13)12-5-3-4-9(8)12/h6,9H,2-5,7H2,1H3/t9-/m0/s1