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

Systemtic Name: (1S)-2-[(2R)-2-azanyl-3-cyclopentyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-(cyclopentylmethyl)-2-hydroxy-2-oxo-ethyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-3-cyclopentyl-1-hydroxy-1-oxopropan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-3-cyclopentyl-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-(cyclopentylmethyl)-2-hydroxy-2-keto-ethyl]cyclopropanecarboxylic acid Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2CC2C(=O)O)(C(=O)O)N

Isomeric SMILES

C1CCC(C1)C[C@@](C2C[C@@H]2C(=O)O)(C(=O)O)N

InChI

InChI=1S/C12H19NO4/c13-12(11(16)17,6-7-3-1-2-4-7)9-5-8(9)10(14)15/h7-9H,1-6,13H2,(H,14,15)(H,16,17)/t8-,9?,12+/m0/s1