ethyl (2S)-3-methyl-2-(prop-2-enoylamino)butanoate

Systemtic Name: ethyl (2S)-3-methyl-2-(prop-2-enoylamino)butanoate Openeye Name: ethyl (2S)-3-methyl-2-(prop-2-enoylamino)butanoate CAS Name: (2S)-3-methyl-2-(1-oxoprop-2-enylamino)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-methyl-2-(prop-2-enoylamino)butanoate Traditional Name: (2S)-2-acrylamido-3-methyl-butyric acid ethyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)C=C

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)NC(=O)C=C

InChI

InChI=1S/C10H17NO3/c1-5-8(12)11-9(7(3)4)10(13)14-6-2/h5,7,9H,1,6H2,2-4H3,(H,11,12)/t9-/m0/s1