N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C21H30N2O3/c1-4-21(2,3)14-9-11-15(12-10-14)22-19(24)13-18-20(25)23-16-7-5-6-8-17(16)26-18/h5-8,14-15,18H,4,9-13H2,1-3H3,(H,22,24)(H,23,25)/t14?,15?,18-/m0/s1