1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C=CC3=CC=CC=C3)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)/C=C/C3=CC=CC=C3)OCCC(C)C

InChI

InChI=1S/C30H38N2O5/c1-6-36-26-20-23(13-15-25(26)37-19-16-21(2)3)28-27(24(33)14-12-22-10-8-7-9-11-22)29(34)30(35)32(28)18-17-31(4)5/h7-15,20-21,28,34H,6,16-19H2,1-5H3/b14-12+