prop-2-enyl 2-[[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: prop-2-enyl 2-[[1-[(2-methoxyphenyl)methyl]aziridin-2-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: allyl 2-[[1-[(2-methoxyphenyl)methyl]aziridine-2-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[1-[(2-methoxyphenyl)methyl]-2-aziridinyl]-oxomethyl]amino]-4-(methylthio)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[1-[(2-methoxyphenyl)methyl]aziridine-2-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: 4-(methylthio)-2-[(1-o-anisylethylenimine-2-carbonyl)amino]butyric acid allyl ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC2C(=O)NC(CCSC)C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1CN2CC2C(=O)NC(CCSC)C(=O)OCC=C

InChI

InChI=1S/C19H26N2O4S/c1-4-10-25-19(23)15(9-11-26-3)20-18(22)16-13-21(16)12-14-7-5-6-8-17(14)24-2/h4-8,15-16H,1,9-13H2,2-3H3,(H,20,22)