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

Systemtic Name: 4-methyl-4-[2-[5-(5-phenylpentanoyl)-1H-pyrrol-2-yl]ethyl]-1,3-oxazolidin-2-one Openeye Name: 4-methyl-4-[2-[5-(5-phenylpentanoyl)-1H-pyrrol-2-yl]ethyl]oxazolidin-2-one CAS Name: 4-methyl-4-[2-[5-(1-oxo-5-phenylpentyl)-1H-pyrrol-2-yl]ethyl]-2-oxazolidinone IUPAC Name: 4-methyl-4-[2-[5-(5-phenylpentanoyl)-1H-pyrrol-2-yl]ethyl]-1,3-oxazolidin-2-one Traditional Name: 4-methyl-4-[2-[5-(5-phenylpentanoyl)-1H-pyrrol-2-yl]ethyl]oxazolidin-2-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1)CCC2=CC=C(N2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1(COC(=O)N1)CCC2=CC=C(N2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-21(15-26-20(25)23-21)14-13-17-11-12-18(22-17)19(24)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-12,22H,5-6,9-10,13-15H2,1H3,(H,23,25)