(1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-5,5-diphenyl-pentan-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S)-2-[(2R)-2-azanyl-1-oxidanyl-1-oxidanylidene-5,5-diphenyl-pentan-2-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S)-2-[(1R)-1-amino-1-carboxy-4,4-diphenyl-butyl]cyclopropanecarboxylic acid CAS Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-5,5-diphenylpentan-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S)-2-[(2R)-2-amino-1-hydroxy-1-oxo-5,5-diphenylpentan-2-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S)-2-[(1R)-1-amino-1-carboxy-4,4-diphenyl-butyl]cyclopropanecarboxylic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c22-21(20(25)26,18-13-17(18)19(23)24)12-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-18H,11-13,22H2,(H,23,24)(H,25,26)/t17-,18?,21+/m0/s1