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

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-8(15)9-4-5-11-10(6-9)17(7-12(16)18)13(19)14(2,3)20-11/h4-6,8H,7,15H2,1-3H3,(H2,16,18)/t8-/m0/s1