(2R)-2-(4,4-diphenylbut-3-enylamino)-3-oxidanyl-propanoic acid

Systemtic Name: (2R)-2-(4,4-diphenylbut-3-enylamino)-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-(4,4-diphenylbut-3-enylamino)-3-hydroxy-propanoic acid CAS Name: (2R)-2-(4,4-diphenylbut-3-enylamino)-3-hydroxypropanoic acid IUPAC Name: (2R)-2-(4,4-diphenylbut-3-enylamino)-3-hydroxypropanoic acid Traditional Name: (2R)-2-(4,4-diphenylbut-3-enylamino)-3-hydroxy-propionic acid Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCNC(CO)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=CCCN[C@H](CO)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c21-14-18(19(22)23)20-13-7-12-17(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-12,18,20-21H,7,13-14H2,(H,22,23)/t18-/m1/s1