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

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-5-11(17)10-6-7-13-12(8-10)19(9-14(20)18-4)15(21)16(2,3)22-13/h6-8,11H,5,9,17H2,1-4H3,(H,18,20)/t11-/m0/s1