N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-1-[(8-methylsulfonyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-1-[(8-methylsulfonyl-2-oxidanylidene-1,3-benzoxazin-4-yl)amino]cyclopentane-1-carboxamide Openeye Name: N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-1-[(8-methylsulfonyl-2-oxo-1,3-benzoxazin-4-yl)amino]cyclopentanecarboxamide CAS Name: N-(2-methyl-4-oxo-3-oxolanyl)-1-[(8-methylsulfonyl-2-oxo-1,3-benzoxazin-4-yl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(2-methyl-4-oxooxolan-3-yl)-1-[(8-methylsulfonyl-2-oxo-1,3-benzoxazin-4-yl)amino]cyclopentane-1-carboxamide Traditional Name: 1-[(2-keto-8-mesyl-1,3-benzoxazin-4-yl)amino]-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)cyclopentanecarboxamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C2(CCCC2)NC3=NC(=O)OC4=C3C=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C2(CCCC2)NC3=NC(=O)OC4=C3C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C20H23N3O7S/c1-11-15(13(24)10-29-11)21-18(25)20(8-3-4-9-20)23-17-12-6-5-7-14(31(2,27)28)16(12)30-19(26)22-17/h5-7,11,15H,3-4,8-10H2,1-2H3,(H,21,25)(H,22,23,26)