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

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)COC2=C1C=C(C=C2)C(C)N

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[C@H](C)N

InChI

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