(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-6,6-diphenyl-hexan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-6,6-diphenyl-hexan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-5,5-diphenyl-pentyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-6,6-diphenylhexan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-6,6-diphenylhexan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-5,5-diphenyl-pentyl]cyclopropanecarboxylic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CCCC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)O)N)C(=O)O

Isomeric SMILES

C1[C@@H](C1[C@](CCCC(C2=CC=CC=C2)C3=CC=CC=C3)(C(=O)O)N)C(=O)O

InChI

InChI=1S/C22H25NO4/c23-22(21(26)27,19-14-18(19)20(24)25)13-7-12-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17-19H,7,12-14,23H2,(H,24,25)(H,26,27)/t18-,19?,22+/m0/s1