aziridin-2-one; 4-naphthalen-2-yl-4-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]butanoic acid

Systemtic Name: aziridin-2-one; 4-naphthalen-2-yl-4-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]butanoic acid Openeye Name: aziridin-2-one; 3-[(2-hydroxy-1-methyl-2-oxo-ethyl)sulfanylmethyl]-4-(2-naphthyl)-4-oxo-butanoic acid CAS Name: 2-aziridinone; 3-[[(1-hydroxy-1-oxopropan-2-yl)thio]methyl]-4-(2-naphthalenyl)-4-oxobutanoic acid IUPAC Name: aziridin-2-one; 3-[(1-hydroxy-1-oxopropan-2-yl)sulfanylmethyl]-4-naphthalen-2-yl-4-oxobutanoic acid Traditional Name: ethylenimin-2-one; 3-[[(2-hydroxy-2-keto-1-methyl-ethyl)thio]methyl]-4-keto-4-(2-naphthyl)butyric acid Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)SCC(CC(=O)O)C(=O)C1=CC2=CC=CC=C2C=C1.C1C(=O)N1

Isomeric SMILES

CC(C(=O)O)SCC(CC(=O)O)C(=O)C1=CC2=CC=CC=C2C=C1.C1C(=O)N1

InChI

InChI=1S/C18H18O5S.C2H3NO/c1-11(18(22)23)24-10-15(9-16(19)20)17(21)14-7-6-12-4-2-3-5-13(12)8-14;4-2-1-3-2/h2-8,11,15H,9-10H2,1H3,(H,19,20)(H,22,23);1H2,(H,3,4)