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

Systemtic Name: (1S)-2-[(2R)-2-azanyl-3-cyclobutyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-(cyclobutylmethyl)-2-hydroxy-2-oxo-ethyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-3-cyclobutyl-1-hydroxy-1-oxopropan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-3-cyclobutyl-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-(cyclobutylmethyl)-2-hydroxy-2-keto-ethyl]cyclopropanecarboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(C2CC2C(=O)O)(C(=O)O)N

Isomeric SMILES

C1CC(C1)C[C@@](C2C[C@@H]2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C11H17NO4/c12-11(10(15)16,5-6-2-1-3-6)8-4-7(8)9(13)14/h6-8H,1-5,12H2,(H,13,14)(H,15,16)/t7-,8?,11+/m0/s1