4-methyl-4-[2-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-4-[2-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]ethyl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-4-[2-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]ethyl]oxazolidin-2-one CAS Name: 4-methyl-4-[2-[1-methyl-4-(1-oxo-5-phenylpentyl)-2-pyrrolyl]ethyl]-2-oxazolidinone IUPAC Name: 4-methyl-4-[2-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]ethyl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-4-[2-[1-methyl-4-(5-phenylpentanoyl)pyrrol-2-yl]ethyl]oxazolidin-2-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1)CCC2=CC(=CN2C)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1(COC(=O)N1)CCC2=CC(=CN2C)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-22(16-27-21(26)23-22)13-12-19-14-18(15-24(19)2)20(25)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,14-15H,6-7,10-13,16H2,1-2H3,(H,23,26)