(phenylmethyl) 2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-hydroxy-2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxo-cyclohexyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxocyclohexyl]-4-oxo-1-azetidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxocyclohexyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[(4S)-2-keto-4-[(1R,3S)-2-keto-3-methoxy-cyclohexyl]azetidin-1-yl]acetic acid benzyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1=O)C2CC(=O)N2C(C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CO[C@H]1CCC[C@@H](C1=O)[C@@H]2CC(=O)N2C(C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO6/c1-25-15-9-5-8-13(17(15)22)14-10-16(21)20(14)18(23)19(24)26-11-12-6-3-2-4-7-12/h2-4,6-7,13-15,18,23H,5,8-11H2,1H3/t13-,14+,15+,18?/m1/s1