2-(cyclopentylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-pent-3-ynamide

Systemtic Name: 2-(cyclopentylmethyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-pent-3-ynamide Openeye Name: 2-(cyclopentylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pent-3-ynamide CAS Name: 2-(cyclopentylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-3-pentynamide IUPAC Name: 2-(cyclopentylmethyl)-2-hydroxy-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)pent-3-ynamide Traditional Name: 2-(cyclopentylmethyl)-2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)pent-3-ynamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1CCCC1)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O

Isomeric SMILES

CC#CC(CC1CCCC1)(C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)O

InChI

InChI=1S/C20H22N2O4/c1-3-10-20(25,12-14-6-4-5-7-14)19(24)21-15-8-9-16-17(11-15)13(2)22-26-18(16)23/h8-9,11,14,25H,4-7,12H2,1-2H3,(H,21,24)