(1S)-2-[(2R)-2-azanyl-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-methyl-butyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-4-methyl-1-oxopentan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-4-methyl-1-oxopentan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-methyl-butyl]cyclopropanecarboxylic acid Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO4/c1-5(2)4-10(11,9(14)15)7-3-6(7)8(12)13/h5-7H,3-4,11H2,1-2H3,(H,12,13)(H,14,15)/t6-,7?,10+/m0/s1