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

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)C(C)N)OC(C1=O)(C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)[C@H](C)N)OC(C1=O)(C)C

InChI

InChI=1S/C20H31N3O3/c1-6-10-22(11-7-2)18(24)13-23-16-12-15(14(3)21)8-9-17(16)26-20(4,5)19(23)25/h8-9,12,14H,6-7,10-11,13,21H2,1-5H3/t14-/m0/s1