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

Systemtic Name: N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-2,2-dimethyl-3-oxo-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethyl]-N-cyclopentyl-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)NC3CCCC3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NCC4=CC=CC=C4)C

InChI

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