3-[5-(4-chlorophenyl)pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[5-(4-chlorophenyl)pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[5-(4-chlorophenyl)pentanoyl]oxazolidin-2-one CAS Name: 3-[5-(4-chlorophenyl)-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[5-(4-chlorophenyl)pentanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[5-(4-chlorophenyl)pentanoyl]oxazolidin-2-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCCCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)CCCCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO3/c22-18-12-10-16(11-13-18)6-4-5-9-20(24)23-19(15-26-21(23)25)14-17-7-2-1-3-8-17/h1-3,7-8,10-13,19H,4-6,9,14-15H2