methyl 2-[(2S,3R)-2-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(2S,3R)-2-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-3-benzyloxy-2-[(1R)-1-methyl-2-oxo-cyclohexyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-[(1R)-1-methyl-2-oxocyclohexyl]-4-oxo-3-phenylmethoxy-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-[(1R)-1-methyl-2-oxocyclohexyl]-4-oxo-3-phenylmethoxyazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-benzoxy-2-keto-4-[(1R)-2-keto-1-methyl-cyclohexyl]azetidin-1-yl]acetic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C2C(C(=O)N2CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCCCC1=O)[C@H]2[C@H](C(=O)N2CC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO5/c1-20(11-7-6-10-15(20)22)18-17(19(24)21(18)12-16(23)25-2)26-13-14-8-4-3-5-9-14/h3-5,8-9,17-18H,6-7,10-13H2,1-2H3/t17-,18-,20+/m1/s1