1-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]acetyl]-2-imidazolidinone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-15-8-6-14(7-9-15)17(13-4-2-1-3-5-13)21-12-16(23)22-11-10-20-18(22)24/h1-9,17,21H,10-12H2,(H,20,24)/t17-/m1/s1