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

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

Systemtic Name:4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:4-[2-(cyclohexylamino)-2-oxo-ethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:4-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:4-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopentyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:4-[2-(cyclohexylamino)-2-keto-ethyl]-N-cyclopentyl-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C24H33N3O4
MolecularWeight: 427.53652
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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)NC4CCCCC4)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3CCCC3)CC(=O)NC4CCCCC4)C


InChI

InChI=1S/C24H33N3O4/c1-24(2)23(30)27(15-21(28)25-17-8-4-3-5-9-17)19-14-16(12-13-20(19)31-24)22(29)26-18-10-6-7-11-18/h12-14,17-18H,3-11,15H2,1-2H3,(H,25,28)(H,26,29)


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