2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1-morpholino-ethanone CAS Name: 2-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]-1-morpholino-ethanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O4/c1-30-25-21-15-22(16-23(28)26-11-13-31-14-12-26)27(17-21)24(29)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-10,22H,11-17H2,1H3/b25-21+