5-[(1-ethanoyl-2-phenylmethoxy-pyrrolidin-3-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 5-[(1-ethanoyl-2-phenylmethoxy-pyrrolidin-3-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one Openeye Name: 5-[(1-acetyl-2-benzyloxy-pyrrolidin-3-yl)methyl]-3-phenyl-oxazolidin-2-one CAS Name: 5-[(1-acetyl-2-phenylmethoxy-3-pyrrolidinyl)methyl]-3-phenyl-2-oxazolidinone IUPAC Name: 5-[(1-acetyl-2-phenylmethoxypyrrolidin-3-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one Traditional Name: 5-[(1-acetyl-2-benzoxy-pyrrolidin-3-yl)methyl]-3-phenyl-oxazolidin-2-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1OCC2=CC=CC=C2)CC3CN(C(=O)O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C1OCC2=CC=CC=C2)CC3CN(C(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-17(26)24-13-12-19(22(24)28-16-18-8-4-2-5-9-18)14-21-15-25(23(27)29-21)20-10-6-3-7-11-20/h2-11,19,21-22H,12-16H2,1H3