(phenylmethyl) (2R)-2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-azanyl-4-oxidanylidene-azetidin-1-yl]-2-diethoxyphosphoryl-ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-azanyl-4-oxidanylidene-azetidin-1-yl]-2-diethoxyphosphoryl-ethanoate Openeye Name: benzyl (2R)-2-[(2R,3S)-2-[2-[2-(acetoxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-amino-4-oxo-azetidin-1-yl]-2-diethoxyphosphoryl-acetate CAS Name: (2R)-2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-amino-4-oxo-1-azetidinyl]-2-diethoxyphosphorylacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(2R,3S)-2-[2-[2-(acetyloxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-amino-4-oxoazetidin-1-yl]-2-diethoxyphosphorylacetate Traditional Name: (2R)-2-[(2R,3S)-2-[2-[2-(acetoxymethyl)-1,3-dioxolan-2-yl]ethyl]-3-amino-4-keto-azetidin-1-yl]-2-diethoxyphosphoryl-acetic acid benzyl ester Formula: C24H35N2O10P MolecularWeight: 542.515861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N)CCC3(OCCO3)COC(=O)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(=O)OCC1=CC=CC=C1)N2[C@@H]([C@@H](C2=O)N)CCC3(OCCO3)COC(=O)C)OCC

InChI

InChI=1S/C24H35N2O10P/c1-4-35-37(30,36-5-2)22(23(29)31-15-18-9-7-6-8-10-18)26-19(20(25)21(26)28)11-12-24(16-32-17(3)27)33-13-14-34-24/h6-10,19-20,22H,4-5,11-16,25H2,1-3H3/t19-,20+,22-/m1/s1