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

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: N-benzyl-4-[2-(cyclopentylamino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: N-benzyl-4-[2-(cyclopentylamino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-benzyl-4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NCC3=CC=CC=C3)CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NCC3=CC=CC=C3)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C25H29N3O4/c1-25(2)24(31)28(16-22(29)27-19-10-6-7-11-19)20-14-18(12-13-21(20)32-25)23(30)26-15-17-8-4-3-5-9-17/h3-5,8-9,12-14,19H,6-7,10-11,15-16H2,1-2H3,(H,26,30)(H,27,29)