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

Systemtic Name: methyl 3-[(2S,3R)-2-[(1S)-1-methyl-2-oxidanylidene-cycloheptyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-3-benzyloxy-2-[(1S)-1-methyl-2-oxo-cycloheptyl]-4-oxo-azetidin-1-yl]propanoate CAS Name: 3-[(2S,3R)-2-[(1S)-1-methyl-2-oxocycloheptyl]-4-oxo-3-phenylmethoxy-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-[(1S)-1-methyl-2-oxocycloheptyl]-4-oxo-3-phenylmethoxyazetidin-1-yl]propanoate Traditional Name: 3-[(3R,4S)-3-benzoxy-2-keto-4-[(1S)-2-keto-1-methyl-cycloheptyl]azetidin-1-yl]propionic acid methyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1=O)C2C(C(=O)N2CCC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCCCCC1=O)[C@H]2[C@H](C(=O)N2CCC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO5/c1-22(13-8-4-7-11-17(22)24)20-19(28-15-16-9-5-3-6-10-16)21(26)23(20)14-12-18(25)27-2/h3,5-6,9-10,19-20H,4,7-8,11-15H2,1-2H3/t19-,20-,22-/m1/s1