2-[3-acetamido-2-oxidanylidene-4-(3-oxidanylidene-3-propoxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-acetamido-2-oxidanylidene-4-(3-oxidanylidene-3-propoxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-acetamido-2-oxo-4-(3-oxo-3-propoxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-acetamido-2-oxo-4-[(3-oxo-3-propoxypropyl)thio]-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-acetamido-2-oxo-4-(3-oxo-3-propoxypropyl)sulfanylazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-acetamido-2-keto-4-[(3-keto-3-propoxy-propyl)thio]azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCSC1C(C(=O)N1C(=C(C)C)C(=O)O)NC(=O)C

Isomeric SMILES

CCCOC(=O)CCSC1C(C(=O)N1C(=C(C)C)C(=O)O)NC(=O)C

InChI

InChI=1S/C16H24N2O6S/c1-5-7-24-11(20)6-8-25-15-12(17-10(4)19)14(21)18(15)13(9(2)3)16(22)23/h12,15H,5-8H2,1-4H3,(H,17,19)(H,22,23)