2-[(4-methoxyphenyl)methyl]-N-methyl-3-[2-methyl-3-(oxidanylamino)-3-oxidanylidene-1-propylsulfanyl-propyl]aziridine-2-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-methyl-3-[2-methyl-3-(oxidanylamino)-3-oxidanylidene-1-propylsulfanyl-propyl]aziridine-2-carboxamide Openeye Name: 3-[3-(hydroxyamino)-2-methyl-3-oxo-1-propylsulfanyl-propyl]-2-[(4-methoxyphenyl)methyl]-N-methyl-aziridine-2-carboxamide CAS Name: 3-[3-(hydroxyamino)-2-methyl-3-oxo-1-(propylthio)propyl]-2-[(4-methoxyphenyl)methyl]-N-methyl-2-aziridinecarboxamide IUPAC Name: 3-[3-(hydroxyamino)-2-methyl-3-oxo-1-propylsulfanylpropyl]-2-[(4-methoxyphenyl)methyl]-N-methylaziridine-2-carboxamide Traditional Name: 3-[3-(hydroxyamino)-3-keto-2-methyl-1-(propylthio)propyl]-N-methyl-2-p-anisyl-ethylenimine-2-carboxamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(C1C(N1)(CC2=CC=C(C=C2)OC)C(=O)NC)C(C)C(=O)NO

Isomeric SMILES

CCCSC(C1C(N1)(CC2=CC=C(C=C2)OC)C(=O)NC)C(C)C(=O)NO

InChI

InChI=1S/C19H29N3O4S/c1-5-10-27-15(12(2)17(23)22-25)16-19(21-16,18(24)20-3)11-13-6-8-14(26-4)9-7-13/h6-9,12,15-16,21,25H,5,10-11H2,1-4H3,(H,20,24)(H,22,23)