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(1S)-2-[(2R)-2-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid

(1S)-2-[(2R)-2-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name:(1S)-2-[(2R)-2-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid
Openeye Name:(1S)-2-[(1R)-1-amino-1-carboxy-2-methyl-propyl]cyclopropanecarboxylic acid
CAS Name:(1S)-2-[(2R)-2-amino-1-hydroxy-3-methyl-1-oxobutan-2-yl]-1-cyclopropanecarboxylic acid
IUPAC Name:(1S)-2-[(2R)-2-amino-1-hydroxy-3-methyl-1-oxobutan-2-yl]cyclopropane-1-carboxylic acid
Traditional Name:(1S)-2-[(1R)-1-amino-1-carboxy-2-methyl-propyl]cyclopropanecarboxylic acid
Formula: C9H15NO4
MolecularWeight: 201.2197
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC1C(=O)O)(C(=O)O)N


Isomeric SMILES

CC(C)[C@@](C1C[C@@H]1C(=O)O)(C(=O)O)N


InChI

InChI=1S/C9H15NO4/c1-4(2)9(10,8(13)14)6-3-5(6)7(11)12/h4-6H,3,10H2,1-2H3,(H,11,12)(H,13,14)/t5-,6?,9+/m0/s1


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