1-[(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[4-(4-chlorophenyl)carbonylphenoxy]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[4-(4-chlorobenzoyl)phenoxy]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[4-(4-chlorobenzoyl)phenoxy]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[4-(4-chlorobenzoyl)phenoxy]propanoyl]-2-imidazolidinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-12(18(24)22-11-10-21-19(22)25)26-16-8-4-14(5-9-16)17(23)13-2-6-15(20)7-3-13/h2-9,12H,10-11H2,1H3,(H,21,25)/t12-/m1/s1