2-[3-acetamido-2-[4-ethyl-4-methyl-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-ethyl-4-methyl-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-ethyl-4-methyl-2,6-dioxo-1-piperidyl)sulfanyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-acetamido-2-[(4-ethyl-4-methyl-2,6-dioxo-1-piperidinyl)thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-acetamido-2-(4-ethyl-4-methyl-2,6-dioxopiperidin-1-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-acetamido-2-[(4-ethyl-2,6-diketo-4-methyl-piperidino)thio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C(=O)C1)SC2C(C(=O)N2C(=C(C)C)C(=O)O)NC(=O)C)C

Isomeric SMILES

CCC1(CC(=O)N(C(=O)C1)SC2C(C(=O)N2C(=C(C)C)C(=O)O)NC(=O)C)C

InChI

InChI=1S/C18H25N3O6S/c1-6-18(5)7-11(23)21(12(24)8-18)28-16-13(19-10(4)22)15(25)20(16)14(9(2)3)17(26)27/h13,16H,6-8H2,1-5H3,(H,19,22)(H,26,27)