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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-12-15(20)18(7-14(17)19)11-6-9(10(16)8-21-2)4-5-13(11)22-12/h4-6,10,12H,3,7-8,16H2,1-2H3,(H2,17,19)/t10-,12-/m1/s1