2-[3-acetamido-2-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-acetamido-2-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-acetamido-2-[(4,4-dimethyl-2,6-dioxo-1-piperidyl)sulfanyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-acetamido-2-[(4,4-dimethyl-2,6-dioxo-1-piperidinyl)thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-acetamido-2-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-acetamido-2-[(2,6-diketo-4,4-dimethyl-piperidino)thio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)C)SN2C(=O)CC(CC2=O)(C)C)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)NC(=O)C)SN2C(=O)CC(CC2=O)(C)C)C

InChI

InChI=1S/C17H23N3O6S/c1-8(2)13(16(25)26)19-14(24)12(18-9(3)21)15(19)27-20-10(22)6-17(4,5)7-11(20)23/h12,15H,6-7H2,1-5H3,(H,18,21)(H,25,26)