(2R,5S)-5-azanyl-4-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)-6-phenyl-hexanoic acid

Systemtic Name: (2R,5S)-5-azanyl-4-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)-6-phenyl-hexanoic acid Openeye Name: (2R,5S)-5-amino-2-(2-benzyloxy-2-oxo-ethyl)-4-oxo-6-phenyl-hexanoic acid CAS Name: (2R,5S)-5-amino-4-oxo-2-(2-oxo-2-phenylmethoxyethyl)-6-phenylhexanoic acid IUPAC Name: (2R,5S)-5-amino-4-oxo-2-(2-oxo-2-phenylmethoxyethyl)-6-phenylhexanoic acid Traditional Name: (2R,5S)-5-amino-2-(2-benzoxy-2-keto-ethyl)-4-keto-6-phenyl-hexanoic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CC(CC(=O)OCC2=CC=CC=C2)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C[C@H](CC(=O)OCC2=CC=CC=C2)C(=O)O)N

InChI

InChI=1S/C21H23NO5/c22-18(11-15-7-3-1-4-8-15)19(23)12-17(21(25)26)13-20(24)27-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14,22H2,(H,25,26)/t17-,18+/m1/s1