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

Systemtic Name: methyl 3-[(2S,3R)-2-[(1R)-1-methyl-2-oxidanylidene-cyclopentyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-3-benzyloxy-2-[(1R)-1-methyl-2-oxo-cyclopentyl]-4-oxo-azetidin-1-yl]propanoate CAS Name: 3-[(2S,3R)-2-[(1R)-1-methyl-2-oxocyclopentyl]-4-oxo-3-phenylmethoxy-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-[(1R)-1-methyl-2-oxocyclopentyl]-4-oxo-3-phenylmethoxyazetidin-1-yl]propanoate Traditional Name: 3-[(3R,4S)-3-benzoxy-2-keto-4-[(1R)-2-keto-1-methyl-cyclopentyl]azetidin-1-yl]propionic acid methyl ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2C(C(=O)N2CCC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCCC1=O)[C@H]2[C@H](C(=O)N2CCC(=O)OC)OCC3=CC=CC=C3

InChI

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