(2S,3S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[(2S)-2-ammoniopropanoyl]amino]-3-methyl-valerate Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C(C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C9H18N2O3/c1-4-5(2)7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t5-,6-,7-/m0/s1