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

Systemtic Name: methyl 2-[(2S,3R)-2-[(1S)-1-methyl-2-oxidanylidene-cycloheptyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-3-benzyloxy-2-[(1S)-1-methyl-2-oxo-cycloheptyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-[(1S)-1-methyl-2-oxocycloheptyl]-4-oxo-3-phenylmethoxy-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-[(1S)-1-methyl-2-oxocycloheptyl]-4-oxo-3-phenylmethoxyazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-3-benzoxy-2-keto-4-[(1S)-2-keto-1-methyl-cycloheptyl]azetidin-1-yl]acetic acid methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1=O)C2C(C(=O)N2CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCCCCC1=O)[C@H]2[C@H](C(=O)N2CC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO5/c1-21(12-8-4-7-11-16(21)23)19-18(20(25)22(19)13-17(24)26-2)27-14-15-9-5-3-6-10-15/h3,5-6,9-10,18-19H,4,7-8,11-14H2,1-2H3/t18-,19-,21-/m1/s1