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

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylethyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)N(CC)CC

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)N(CC)CC

InChI

InChI=1S/C18H27N3O3/c1-5-15-18(23)21(11-17(22)20(6-2)7-3)14-10-13(12(4)19)8-9-16(14)24-15/h8-10,12,15H,5-7,11,19H2,1-4H3/t12-,15+/m0/s1