2-[2-oxidanylidene-4-[(4-prop-2-enoxycarbonylphenyl)methylsulfanyl]azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-4-[(4-prop-2-enoxycarbonylphenyl)methylsulfanyl]azetidin-1-yl]ethanoic acid Openeye Name: 2-[2-[(4-allyloxycarbonylphenyl)methylsulfanyl]-4-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[2-oxo-4-[[4-[oxo(prop-2-enoxy)methyl]phenyl]methylthio]-1-azetidinyl]acetic acid IUPAC Name: 2-[2-oxo-4-[(4-prop-2-enoxycarbonylphenyl)methylsulfanyl]azetidin-1-yl]acetic acid Traditional Name: 2-[2-[(4-allyloxycarbonylbenzyl)thio]-4-keto-azetidin-1-yl]acetic acid Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)CSC2CC(=O)N2CC(=O)O

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)CSC2CC(=O)N2CC(=O)O

InChI

InChI=1S/C16H17NO5S/c1-2-7-22-16(21)12-5-3-11(4-6-12)10-23-14-8-13(18)17(14)9-15(19)20/h2-6,14H,1,7-10H2,(H,19,20)