(2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[[(2R)-2-azaniumyl-4-methyl-pentanoyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[(2R)-2-ammonio-4-methyl-1-oxopentyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[[(2R)-2-azaniumyl-4-methylpentanoyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[(2R)-2-ammonio-4-methyl-pentanoyl]amino]-3-hydroxy-propionate Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-5(2)3-6(10)8(13)11-7(4-12)9(14)15/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)/t6-,7-/m1/s1