(2S)-4-methyl-2-(prop-2-enoylamino)pentanoate

Systemtic Name: (2S)-4-methyl-2-(prop-2-enoylamino)pentanoate Openeye Name: (2S)-4-methyl-2-(prop-2-enoylamino)pentanoate CAS Name: (2S)-4-methyl-2-(1-oxoprop-2-enylamino)pentanoate IUPAC Name: (2S)-4-methyl-2-(prop-2-enoylamino)pentanoate Traditional Name: (2S)-2-acrylamido-4-methyl-valerate Formula: C9H14NO3- MolecularWeight: 184.21236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C=C

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)C=C

InChI

InChI=1S/C9H15NO3/c1-4-8(11)10-7(9(12)13)5-6(2)3/h4,6-7H,1,5H2,2-3H3,(H,10,11)(H,12,13)/p-1/t7-/m0/s1