4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-[(3-methoxyphenyl)methyl]-1,2-oxazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-[(3-methoxyphenyl)methyl]-1,2-oxazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxo-ethyl]-N5-[(3-methoxyphenyl)methyl]isoxazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclopentylamino)-2-oxoethyl]-N5-[(3-methoxyphenyl)methyl]isoxazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclopentylamino)-2-oxoethyl]-5-N-[(3-methoxyphenyl)methyl]-1,2-oxazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-m-anisyl-isoxazole-3,5-dicarboxamide Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NO3)C(=O)N)N

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NC2CCCC2)C(=O)C3=C(C(=NO3)C(=O)N)N

InChI

InChI=1S/C20H25N5O5/c1-29-14-8-4-5-12(9-14)10-25(11-15(26)23-13-6-2-3-7-13)20(28)18-16(21)17(19(22)27)24-30-18/h4-5,8-9,13H,2-3,6-7,10-11,21H2,1H3,(H2,22,27)(H,23,26)