(3R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-phenyl-pentanoic acid

Systemtic Name: (3R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-phenyl-pentanoic acid Openeye Name: (3R)-5-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-5-oxo-3-phenyl-pentanoic acid CAS Name: (3R)-5-oxo-5-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-3-phenylpentanoic acid IUPAC Name: (3R)-5-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-5-oxo-3-phenylpentanoic acid Traditional Name: (3R)-5-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-5-keto-3-phenyl-valeric acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC(CC(=O)O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)C[C@H](CC(=O)O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c23-19(12-17(13-20(24)25)16-9-5-2-6-10-16)22-18(14-27-21(22)26)11-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H,24,25)/t17-,18+/m1/s1