(2R)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-ethyl-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-ethyl-4-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-4-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-4-methyl-1,4-benzoxazin-3-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-12-14(17)16(2)11-7-9(10(15)8-18-3)5-6-13(11)19-12/h5-7,10,12H,4,8,15H2,1-3H3/t10-,12-/m1/s1