1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]-2-imidazolidinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N3CCNC3=O

InChI

InChI=1S/C19H21N3O3/c1-25-16-9-7-15(8-10-16)18(14-5-3-2-4-6-14)21-13-17(23)22-12-11-20-19(22)24/h2-10,18,21H,11-13H2,1H3,(H,20,24)/t18-/m0/s1