(2S)-N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(3-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: (2S)-N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(3-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: (2S)-N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)vinyl]-1-(m-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: (2S)-N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(3-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: (2S)-N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(3-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: (2S)-N-cyclopentyl-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-1-(m-tolyl)azetidine-2-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@]2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-18-8-7-12-21(16-18)27-23(28)17-25(27,24(29)26-20-10-4-5-11-20)15-14-19-9-3-6-13-22(19)30-2/h3,6-9,12-16,20H,4-5,10-11,17H2,1-2H3,(H,26,29)/b15-14+/t25-/m1/s1