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

Systemtic Name: methyl 3-[(2S,3R)-2-[(1R)-1-methyl-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-3-phenylmethoxy-azetidin-1-yl]propanoate Openeye Name: methyl 3-[(2S,3R)-3-benzyloxy-2-[(1R)-1-methyl-2-oxo-cyclohexyl]-4-oxo-azetidin-1-yl]propanoate CAS Name: 3-[(2S,3R)-2-[(1R)-1-methyl-2-oxocyclohexyl]-4-oxo-3-phenylmethoxy-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-[(2S,3R)-2-[(1R)-1-methyl-2-oxocyclohexyl]-4-oxo-3-phenylmethoxyazetidin-1-yl]propanoate Traditional Name: 3-[(3R,4S)-3-benzoxy-2-keto-4-[(1R)-2-keto-1-methyl-cyclohexyl]azetidin-1-yl]propionic acid methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)C2C(C(=O)N2CCC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCCCC1=O)[C@H]2[C@H](C(=O)N2CCC(=O)OC)OCC3=CC=CC=C3

InChI

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