(1S)-2-[(2R)-2-azanyl-5-methyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-5-methyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-4-methyl-pentyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-5-methyl-1-oxohexan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-5-methyl-1-oxohexan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-4-methyl-pentyl]cyclopropanecarboxylic acid Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-6(2)3-4-11(12,10(15)16)8-5-7(8)9(13)14/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)/t7-,8?,11+/m0/s1