(2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-3-methyl-2-[[(E)-1-oxobut-2-enyl]amino]pentanoate IUPAC Name: (2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[(E)-but-2-enoyl]amino]-3-methyl-valerate Formula: C10H16NO3- MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-4-6-8(12)11-9(10(13)14)7(3)5-2/h4,6-7,9H,5H2,1-3H3,(H,11,12)(H,13,14)/p-1/b6-4+/t7-,9-/m0/s1