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

Systemtic Name: (2R)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2,4-diethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2,4-diethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2,4-diethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2,4-diethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2,4-diethyl-1,4-benzoxazin-3-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-13-15(18)17(5-2)12-8-10(11(16)9-19-3)6-7-14(12)20-13/h6-8,11,13H,4-5,9,16H2,1-3H3/t11-,13-/m1/s1