1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)pyrrolidine-2-carboxamide Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20ClN3O5/c1-29-17-6-4-12(22)9-14(17)21(28)25-8-2-3-16(25)20(27)23-13-5-7-18-15(10-13)24-19(26)11-30-18/h4-7,9-10,16H,2-3,8,11H2,1H3,(H,23,27)(H,24,26)