(4R)-4-(diphenylmethyl)-3-[(3S)-4-methyl-3-phenyl-pentanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(3S)-4-methyl-3-phenyl-pentanoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(3S)-4-methyl-3-phenyl-pentanoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(3S)-4-methyl-1-oxo-3-phenylpentyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(3S)-4-methyl-3-phenylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(3S)-4-methyl-3-phenyl-pentanoyl]oxazolidin-2-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](CC(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-20(2)24(21-12-6-3-7-13-21)18-26(30)29-25(19-32-28(29)31)27(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24-25,27H,18-19H2,1-2H3/t24-,25-/m0/s1