3-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanamide

Systemtic Name: 3-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]propanamide Openeye Name: 3-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanamide CAS Name: 3-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: 3-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propanamide Traditional Name: 3-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C21H23N3O3/c1-27-23-18-13-19(11-12-20(22)25)24(14-18)21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,19H,11-14H2,1H3,(H2,22,25)/b23-18+