(1S,2S)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(3,3-diphenylpropyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(3,3-diphenylpropyl)cyclopropane-1-carboxylic acid Openeye Name: (1S,2S)-2-(1-amino-2-hydroxy-2-oxo-ethyl)-3-(3,3-diphenylpropyl)cyclopropanecarboxylic acid CAS Name: (1S,2S)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(3,3-diphenylpropyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S)-2-(1-amino-2-hydroxy-2-oxoethyl)-3-(3,3-diphenylpropyl)cyclopropane-1-carboxylic acid Traditional Name: (1S,2S)-2-(1-amino-2-hydroxy-2-keto-ethyl)-3-(3,3-diphenylpropyl)cyclopropanecarboxylic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2C(C2C(=O)O)C(C(=O)O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2[C@@H]([C@H]2C(=O)O)C(C(=O)O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c22-19(21(25)26)17-16(18(17)20(23)24)12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-19H,11-12,22H2,(H,23,24)(H,25,26)/t16?,17-,18-,19?/m0/s1