N-cyclopentyl-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-cyclopentyl-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-[2-keto-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H28N2O5/c1-25(2)24(30)27(15-21(28)16-7-6-10-19(13-16)31-3)20-14-17(11-12-22(20)32-25)23(29)26-18-8-4-5-9-18/h6-7,10-14,18H,4-5,8-9,15H2,1-3H3,(H,26,29)