2-[3-acetamido-2-oxidanylidene-4-[(E)-1-(3-oxidanylidene-3-propan-2-yloxy-propyl)sulfinylprop-1-en-2-yl]azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-acetamido-2-oxidanylidene-4-[(E)-1-(3-oxidanylidene-3-propan-2-yloxy-propyl)sulfinylprop-1-en-2-yl]azetidin-1-yl]ethanoic acid Openeye Name: 2-[3-acetamido-2-[(E)-2-(3-isopropoxy-3-oxo-propyl)sulfinyl-1-methyl-vinyl]-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[3-acetamido-2-oxo-4-[(E)-1-(3-oxo-3-propan-2-yloxypropyl)sulfinylprop-1-en-2-yl]-1-azetidinyl]acetic acid IUPAC Name: 2-[3-acetamido-2-oxo-4-[(E)-1-(3-oxo-3-propan-2-yloxypropyl)sulfinylprop-1-en-2-yl]azetidin-1-yl]acetic acid Traditional Name: 2-[3-acetamido-2-[(E)-2-(3-isopropoxy-3-keto-propyl)sulfinyl-1-methyl-vinyl]-4-keto-azetidin-1-yl]acetic acid Formula: C16H24N2O7S MolecularWeight: 388.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCS(=O)C=C(C)C1C(C(=O)N1CC(=O)O)NC(=O)C

Isomeric SMILES

CC(C)OC(=O)CCS(=O)/C=C(\C)/C1C(C(=O)N1CC(=O)O)NC(=O)C

InChI

InChI=1S/C16H24N2O7S/c1-9(2)25-13(22)5-6-26(24)8-10(3)15-14(17-11(4)19)16(23)18(15)7-12(20)21/h8-9,14-15H,5-7H2,1-4H3,(H,17,19)(H,20,21)/b10-8+