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

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylethyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-4-14-17(22)20(10-16(21)19-7-8-23-3)13-9-12(11(2)18)5-6-15(13)24-14/h5-6,9,11,14H,4,7-8,10,18H2,1-3H3,(H,19,21)/t11-,14+/m0/s1