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(1S,2S,3S)-2-(2-azanyl-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-3-methyl-cyclopropane-1-carboxylic acid

(1S,2S,3S)-2-(2-azanyl-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-3-methyl-cyclopropane-1-carboxylic acid

Systemtic Name:(1S,2S,3S)-2-(2-azanyl-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-3-methyl-cyclopropane-1-carboxylic acid
Openeye Name:(1S,2S,3S)-2-(1-amino-1-carboxy-3-phenyl-propyl)-3-methyl-cyclopropanecarboxylic acid
CAS Name:(1S,2S,3S)-2-(2-amino-1-hydroxy-1-oxo-4-phenylbutan-2-yl)-3-methyl-1-cyclopropanecarboxylic acid
IUPAC Name:(1S,2S,3S)-2-(2-amino-1-hydroxy-1-oxo-4-phenylbutan-2-yl)-3-methylcyclopropane-1-carboxylic acid
Traditional Name:(1S,2S,3S)-2-(1-amino-1-carboxy-3-phenyl-propyl)-3-methyl-cyclopropanecarboxylic acid
Formula: C15H19NO4
MolecularWeight: 277.31566
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(CCC2=CC=CC=C2)(C(=O)O)N)C(=O)O


Isomeric SMILES

C[C@@H]1[C@@H]([C@H]1C(CCC2=CC=CC=C2)(C(=O)O)N)C(=O)O


InChI

InChI=1S/C15H19NO4/c1-9-11(13(17)18)12(9)15(16,14(19)20)8-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,16H2,1H3,(H,17,18)(H,19,20)/t9-,11+,12+,15?/m1/s1


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