1-(4-ethylphenyl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(3-keto-4H-1,4-benzoxazin-6-yl)pyrrolidine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O4/c1-2-13-3-6-16(7-4-13)24-11-14(9-20(24)26)21(27)22-15-5-8-18-17(10-15)23-19(25)12-28-18/h3-8,10,14H,2,9,11-12H2,1H3,(H,22,27)(H,23,25)