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

Systemtic Name: N-cyclopentyl-4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(cyclopentylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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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)NC4CCCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C23H31N3O4/c1-23(2)22(29)26(14-20(27)24-16-7-3-4-8-16)18-13-15(11-12-19(18)30-23)21(28)25-17-9-5-6-10-17/h11-13,16-17H,3-10,14H2,1-2H3,(H,24,27)(H,25,28)