N-[[(4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-[[(4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-[[(4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(4Z)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[(4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[(4Z)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1C/C(=N/OC)/CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-13-20-12-19(23-27-2)14-24(20)21(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,20H,12-14H2,1-2H3,(H,22,25)/b23-19-