2-[6-[(1S)-1-azanylethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=C(C=CC(=C2)C(C)N)OC(C1=O)(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC(C)C)(C)C)N

InChI

InChI=1S/C18H27N3O3/c1-11(2)9-20-16(22)10-21-14-8-13(12(3)19)6-7-15(14)24-18(4,5)17(21)23/h6-8,11-12H,9-10,19H2,1-5H3,(H,20,22)/t12-/m0/s1