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

Systemtic Name: 2-[3-formamido-2-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-formamido-2-(3-methoxy-3-oxo-propyl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-formamido-2-[(3-methoxy-3-oxopropyl)thio]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-formamido-2-(3-methoxy-3-oxopropyl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-formamido-2-keto-4-[(3-keto-3-methoxy-propyl)thio]azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C13H18N2O6S MolecularWeight: 330.35682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(C(C1=O)NC=O)SCCC(=O)OC)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(C(C1=O)NC=O)SCCC(=O)OC)C

InChI

InChI=1S/C13H18N2O6S/c1-7(2)10(13(19)20)15-11(18)9(14-6-16)12(15)22-5-4-8(17)21-3/h6,9,12H,4-5H2,1-3H3,(H,14,16)(H,19,20)