[3-[methylsulfonyl-[2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[methylsulfonyl-[2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[methylsulfonyl-[2-(morpholine-4-carbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[methylsulfonyl-[2-[[4-morpholinyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[methylsulfonyl-[2-(morpholine-4-carbonylamino)-3-phenylpropanoyl]amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-[mesyl-[2-(morpholine-4-carbonylamino)-3-phenyl-propanoyl]amino]azetidin-2-yl] ester Formula: C20H26N4O8S MolecularWeight: 482.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)N(C(=O)C(CC2=CC=CC=C2)NC(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)N(C(=O)C(CC2=CC=CC=C2)NC(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C20H26N4O8S/c1-13(25)32-18-16(17(26)22-18)24(33(2,29)30)19(27)15(12-14-6-4-3-5-7-14)21-20(28)23-8-10-31-11-9-23/h3-7,15-16,18H,8-12H2,1-2H3,(H,21,28)(H,22,26)