ethyl 2-[(2S,3R)-3-azanyl-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,3R)-3-azanyl-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: ethyl 2-[(2S,3R)-3-amino-2-[2-(2-furyl)ethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-3-amino-2-[2-(2-furanyl)ethyl]-4-oxo-1-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,3R)-3-amino-2-[2-(furan-2-yl)ethyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[(2S,3R)-3-amino-2-[2-(2-furyl)ethyl]-4-keto-azetidin-1-yl]acetic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C1=O)N)CCC2=CC=CO2

Isomeric SMILES

CCOC(=O)CN1[C@H]([C@H](C1=O)N)CCC2=CC=CO2

InChI

InChI=1S/C13H18N2O4/c1-2-18-11(16)8-15-10(12(14)13(15)17)6-5-9-4-3-7-19-9/h3-4,7,10,12H,2,5-6,8,14H2,1H3/t10-,12+/m0/s1