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

Systemtic Name: (phenylmethyl) (3R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-phenyl-pentanoate Openeye Name: benzyl (3R)-5-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-oxo-5-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-3-phenylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-5-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-5-keto-3-phenyl-valeric acid benzyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CC(CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)C[C@H](CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27NO5/c30-26(29-25(20-34-28(29)32)16-21-10-4-1-5-11-21)17-24(23-14-8-3-9-15-23)18-27(31)33-19-22-12-6-2-7-13-22/h1-15,24-25H,16-20H2/t24-,25+/m1/s1