3-[[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[(2S)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[(2S)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[(2S)-2-p-phenetylpyrrolidino]methyl]-1,3-benzoxazol-2-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2CCCN2CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H22N2O3/c1-2-24-16-11-9-15(10-12-16)17-7-5-13-21(17)14-22-18-6-3-4-8-19(18)25-20(22)23/h3-4,6,8-12,17H,2,5,7,13-14H2,1H3/t17-/m0/s1