(4S,5S)-2-[(1S)-1-azanyl-2-methyl-propyl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid

Systemtic Name: (4S,5S)-2-[(1S)-1-azanyl-2-methyl-propyl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid Openeye Name: (4S,5S)-2-[(1S)-1-amino-2-methyl-propyl]-5-methyl-4,5-dihydrooxazole-4-carboxylic acid CAS Name: (4S,5S)-2-[(1S)-1-amino-2-methylpropyl]-5-methyl-4,5-dihydrooxazole-4-carboxylic acid IUPAC Name: (4S,5S)-2-[(1S)-1-amino-2-methylpropyl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid Traditional Name: (4S,5S)-2-[(1S)-1-amino-2-methyl-propyl]-5-methyl-2-oxazoline-4-carboxylic acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(O1)C(C(C)C)N)C(=O)O

Isomeric SMILES

C[C@H]1[C@H](N=C(O1)[C@H](C(C)C)N)C(=O)O

InChI

InChI=1S/C9H16N2O3/c1-4(2)6(10)8-11-7(9(12)13)5(3)14-8/h4-7H,10H2,1-3H3,(H,12,13)/t5-,6-,7-/m0/s1