(2S,4R)-2-azanyl-4-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]pentanedioic acid

Systemtic Name: (2S,4R)-2-azanyl-4-[3-(2,2-diphenylethylamino)-3-oxidanylidene-propyl]pentanedioic acid Openeye Name: (2S,4R)-2-amino-4-[3-(2,2-diphenylethylamino)-3-oxo-propyl]pentanedioic acid CAS Name: (2S,4R)-2-amino-4-[3-(2,2-diphenylethylamino)-3-oxopropyl]pentanedioic acid IUPAC Name: (2S,4R)-2-amino-4-[3-(2,2-diphenylethylamino)-3-oxopropyl]pentanedioic acid Traditional Name: (2S,4R)-2-amino-4-[3-(2,2-diphenylethylamino)-3-keto-propyl]glutaric acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC(CC(C(=O)O)N)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c23-19(22(28)29)13-17(21(26)27)11-12-20(25)24-14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14,23H2,(H,24,25)(H,26,27)(H,28,29)/t17-,19+/m1/s1