1-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methoxy]-4-pyrrolidin-1-yl-butan-2-one

Systemtic Name: 1-[[(2S,4Z)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methoxy]-4-pyrrolidin-1-yl-butan-2-one Openeye Name: 1-[[(2S,4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]-4-pyrrolidin-1-yl-butan-2-one CAS Name: 1-[[(2S,4Z)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methoxy]-4-(1-pyrrolidinyl)-2-butanone IUPAC Name: 1-[[(2S,4Z)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]-4-pyrrolidin-1-ylbutan-2-one Traditional Name: 1-[[(2S,4Z)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]-4-pyrrolidino-butan-2-one Formula: C27H33N3O4 MolecularWeight: 463.56862

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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)COCC(=O)CCN4CCCC4

Isomeric SMILES

CO/N=C\1/C[C@H](N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)COCC(=O)CCN4CCCC4

InChI

InChI=1S/C27H33N3O4/c1-33-28-24-17-25(19-34-20-26(31)13-16-29-14-5-6-15-29)30(18-24)27(32)23-11-9-22(10-12-23)21-7-3-2-4-8-21/h2-4,7-12,25H,5-6,13-20H2,1H3/b28-24-/t25-/m0/s1