2-[(2S)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[(2S)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[(2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[(2S)-6-[(1S)-1-amino-2-methoxyethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[(2S)-6-[(1S)-1-amino-2-methoxyethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[(2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(COC)N)CC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-9-15(20)18(7-14(19)17-2)12-6-10(11(16)8-21-3)4-5-13(12)22-9/h4-6,9,11H,7-8,16H2,1-3H3,(H,17,19)/t9-,11+/m0/s1