(2S,3S)-3-methyl-2-(prop-2-enoylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(prop-2-enoylamino)pentanoate Openeye Name: (2S,3S)-3-methyl-2-(prop-2-enoylamino)pentanoate CAS Name: (2S,3S)-3-methyl-2-(1-oxoprop-2-enylamino)pentanoate IUPAC Name: (2S,3S)-3-methyl-2-(prop-2-enoylamino)pentanoate Traditional Name: (2S,3S)-2-acrylamido-3-methyl-valerate Formula: C9H14NO3- MolecularWeight: 184.21236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO3/c1-4-6(3)8(9(12)13)10-7(11)5-2/h5-6,8H,2,4H2,1,3H3,(H,10,11)(H,12,13)/p-1/t6-,8-/m0/s1