[3-[[1-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]cyclohexyl]carbonylamino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[[1-[(4-morpholin-4-ylcarbonylphenyl)carbonylamino]cyclohexyl]carbonylamino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[[1-[[4-(morpholine-4-carbonyl)benzoyl]amino]cyclohexanecarbonyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[[[1-[[[4-[4-morpholinyl(oxo)methyl]phenyl]-oxomethyl]amino]cyclohexyl]-oxomethyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[[1-[[4-(morpholine-4-carbonyl)benzoyl]amino]cyclohexanecarbonyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[[1-[[4-(morpholine-4-carbonyl)benzoyl]amino]cyclohexanecarbonyl]amino]azetidin-2-yl] ester Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O7/c1-15(29)35-21-18(20(31)26-21)25-23(33)24(9-3-2-4-10-24)27-19(30)16-5-7-17(8-6-16)22(32)28-11-13-34-14-12-28/h5-8,18,21H,2-4,9-14H2,1H3,(H,25,33)(H,26,31)(H,27,30)