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

Systemtic Name: 2-[6-[(1S)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[6-[(1S)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[6-[(1S)-1-aminopropyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-10(16)9-5-6-12-11(7-9)18(8-13(17)19)14(20)15(2,3)21-12/h5-7,10H,4,8,16H2,1-3H3,(H2,17,19)/t10-/m0/s1