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

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylpropyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-diethylacetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminopropyl]-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N,N-diethyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-5-14(20)13-9-10-17-15(11-13)22(19(24)16(6-2)25-17)12-18(23)21(7-3)8-4/h9-11,14,16H,5-8,12,20H2,1-4H3/t14-,16+/m0/s1