(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-[2-(3-methyl-5-isoxazolyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-[2-(3-methylisoxazol-5-yl)pyrrolidino]prop-2-en-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2CCCN2C(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=NOC(=C1)C2CCCN2C(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)26-18-9-7-16(13-20(18)25-4)8-10-21(24)23-11-5-6-17(23)19-12-15(3)22-27-19/h7-10,12-14,17H,5-6,11H2,1-4H3/b10-8+