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

Systemtic Name: methyl 2-[(2S,3R)-2-[(1S)-1-methyl-2-oxidanylidene-cyclopentyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-3-benzyloxy-2-[(1S)-1-methyl-2-oxo-cyclopentyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-[(1S)-1-methyl-2-oxocyclopentyl]-4-oxo-3-phenylmethoxy-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-[(1S)-1-methyl-2-oxocyclopentyl]-4-oxo-3-phenylmethoxyazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-benzoxy-2-keto-4-[(1S)-2-keto-1-methyl-cyclopentyl]azetidin-1-yl]acetic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2C(C(=O)N2CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCCC1=O)[C@H]2[C@H](C(=O)N2CC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO5/c1-19(10-6-9-14(19)21)17-16(18(23)20(17)11-15(22)24-2)25-12-13-7-4-3-5-8-13/h3-5,7-8,16-17H,6,9-12H2,1-2H3/t16-,17-,19-/m1/s1