methyl (3S)-4-[methoxy(methyl)amino]-3-(2-methylprop-2-enoylamino)-4-oxidanylidene-butanoate

Systemtic Name: methyl (3S)-4-[methoxy(methyl)amino]-3-(2-methylprop-2-enoylamino)-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-4-[methoxy(methyl)amino]-3-(2-methylprop-2-enoylamino)-4-oxo-butanoate CAS Name: (3S)-4-[methoxy(methyl)amino]-3-[(2-methyl-1-oxoprop-2-enyl)amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-4-[methoxy(methyl)amino]-3-(2-methylprop-2-enoylamino)-4-oxobutanoate Traditional Name: (3S)-4-keto-3-methacrylamido-4-[methoxy(methyl)amino]butyric acid methyl ester Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(CC(=O)OC)C(=O)N(C)OC

Isomeric SMILES

CC(=C)C(=O)N[C@@H](CC(=O)OC)C(=O)N(C)OC

InChI

InChI=1S/C11H18N2O5/c1-7(2)10(15)12-8(6-9(14)17-4)11(16)13(3)18-5/h8H,1,6H2,2-5H3,(H,12,15)/t8-/m0/s1