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

Systemtic Name: (4S,5S)-2-[(1S)-1-azanyl-2-phenyl-ethyl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid Openeye Name: (4S,5S)-2-[(1S)-1-amino-2-phenyl-ethyl]-5-methyl-4,5-dihydrooxazole-4-carboxylic acid CAS Name: (4S,5S)-2-[(1S)-1-amino-2-phenylethyl]-5-methyl-4,5-dihydrooxazole-4-carboxylic acid IUPAC Name: (4S,5S)-2-[(1S)-1-amino-2-phenylethyl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid Traditional Name: (4S,5S)-2-[(1S)-1-amino-2-phenyl-ethyl]-5-methyl-2-oxazoline-4-carboxylic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C(O1)C(CC2=CC=CC=C2)N)C(=O)O

Isomeric SMILES

C[C@H]1[C@H](N=C(O1)[C@H](CC2=CC=CC=C2)N)C(=O)O

InChI

InChI=1S/C13H16N2O3/c1-8-11(13(16)17)15-12(18-8)10(14)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7,14H2,1H3,(H,16,17)/t8-,10-,11-/m0/s1