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

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-N-(2-methoxyphenyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC)CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C25H29N3O5/c1-25(2)24(31)28(15-22(29)26-17-8-4-5-9-17)19-14-16(12-13-21(19)33-25)23(30)27-18-10-6-7-11-20(18)32-3/h6-7,10-14,17H,4-5,8-9,15H2,1-3H3,(H,26,29)(H,27,30)