[3-[[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-(4-anilinoanilino)-4-oxo-butanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-(4-anilinoanilino)-1,4-dioxobutyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-(4-anilinoanilino)-4-oxobutanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-(4-anilinoanilino)-4-keto-butanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCO1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(CCO1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O5/c1-15(26)30-22-19(13-14-29-22)25-21(28)12-11-20(27)24-18-9-7-17(8-10-18)23-16-5-3-2-4-6-16/h2-10,19,22-23H,11-14H2,1H3,(H,24,27)(H,25,28)