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

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-4-phenyl-pentan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-phenyl-butyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-4-phenylpentan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-4-phenylpentan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-3-phenyl-butyl]cyclopropanecarboxylic acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CC1C(=O)O)(C(=O)O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C[C@@](C1C[C@@H]1C(=O)O)(C(=O)O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO4/c1-9(10-5-3-2-4-6-10)8-15(16,14(19)20)12-7-11(12)13(17)18/h2-6,9,11-12H,7-8,16H2,1H3,(H,17,18)(H,19,20)/t9?,11-,12?,15+/m0/s1