ethyl 4-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]butyric acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCCC1C2=NC3=C(O2)C=CC(=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H26N2O4/c1-3-29-23(28)12-11-22(27)26-13-5-8-20(26)24-25-19-15-18(9-10-21(19)30-24)17-7-4-6-16(2)14-17/h4,6-7,9-10,14-15,20H,3,5,8,11-13H2,1-2H3