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

Systemtic Name: 2-[(2S)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-10(17)12-4-5-14-13(8-12)19(16(21)11(2)23-14)9-15(20)18-6-7-22-3/h4-5,8,10-11H,6-7,9,17H2,1-3H3,(H,18,20)/t10-,11-/m0/s1