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

Systemtic Name: (1S)-2-[(2R)-2-azanyl-4-cyclohexyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-cyclohexyl-propyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-4-cyclohexyl-1-hydroxy-1-oxobutan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-4-cyclohexyl-1-hydroxy-1-oxobutan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-cyclohexyl-propyl]cyclopropanecarboxylic acid Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2CC2C(=O)O)(C(=O)O)N

Isomeric SMILES

C1CCC(CC1)CC[C@@](C2C[C@@H]2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C14H23NO4/c15-14(13(18)19,11-8-10(11)12(16)17)7-6-9-4-2-1-3-5-9/h9-11H,1-8,15H2,(H,16,17)(H,18,19)/t10-,11?,14+/m0/s1