(3R)-3-[[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]hex-5-enoic acid

Systemtic Name: (3R)-3-[[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]carbonyl]hex-5-enoic acid Openeye Name: (3R)-3-[(4R)-4-benzhydryl-2-oxo-oxazolidine-3-carbonyl]hex-5-enoic acid CAS Name: (3R)-3-[[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-oxomethyl]-5-hexenoic acid IUPAC Name: (3R)-3-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidine-3-carbonyl]hex-5-enoic acid Traditional Name: (3R)-3-[(4R)-4-benzhydryl-2-keto-oxazolidine-3-carbonyl]hex-5-enoic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(=O)O)C(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](CC(=O)O)C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-2-9-18(14-20(25)26)22(27)24-19(15-29-23(24)28)21(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-8,10-13,18-19,21H,1,9,14-15H2,(H,25,26)/t18-,19+/m1/s1