2-(cyclopentylamino)-5-methyl-3,1-benzoxazin-4-one

Systemtic Name: 2-(cyclopentylamino)-5-methyl-3,1-benzoxazin-4-one Openeye Name: 2-(cyclopentylamino)-5-methyl-3,1-benzoxazin-4-one CAS Name: 2-(cyclopentylamino)-5-methyl-3,1-benzoxazin-4-one IUPAC Name: 2-(cyclopentylamino)-5-methyl-3,1-benzoxazin-4-one Traditional Name: 2-(cyclopentylamino)-5-methyl-3,1-benzoxazin-4-one Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)NC3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)NC3CCCC3

InChI

InChI=1S/C14H16N2O2/c1-9-5-4-8-11-12(9)13(17)18-14(16-11)15-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,15,16)