3-cyclohexyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]-N-(4-oxidanylideneoxolan-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-2-[(2-oxidanylidene-1,3-benzoxazin-4-yl)amino]-N-(4-oxidanylideneoxolan-3-yl)propanamide Openeye Name: 3-cyclohexyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]-N-(4-oxotetrahydrofuran-3-yl)propanamide CAS Name: 3-cyclohexyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]-N-(4-oxo-3-oxolanyl)propanamide IUPAC Name: 3-cyclohexyl-2-[(2-oxo-1,3-benzoxazin-4-yl)amino]-N-(4-oxooxolan-3-yl)propanamide Traditional Name: 3-cyclohexyl-2-[(2-keto-1,3-benzoxazin-4-yl)amino]-N-(4-ketotetrahydrofuran-3-yl)propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2COCC2=O)NC3=NC(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2COCC2=O)NC3=NC(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O5/c25-17-12-28-11-16(17)23-20(26)15(10-13-6-2-1-3-7-13)22-19-14-8-4-5-9-18(14)29-21(27)24-19/h4-5,8-9,13,15-16H,1-3,6-7,10-12H2,(H,23,26)(H,22,24,27)