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

Systemtic Name: methyl 2-[(2R,3S)-3-azanyl-2-[2-(furan-2-yl)ethyl]-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2R,3S)-3-amino-2-[2-(2-furyl)ethyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2R,3S)-3-amino-2-[2-(2-furanyl)ethyl]-4-oxo-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-3-amino-2-[2-(furan-2-yl)ethyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[(2R,3S)-3-amino-2-[2-(2-furyl)ethyl]-4-keto-azetidin-1-yl]acetic acid methyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-17-10(15)7-14-9(11(13)12(14)16)5-4-8-3-2-6-18-8/h2-3,6,9,11H,4-5,7,13H2,1H3/t9-,11+/m1/s1