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

Systemtic Name: (2R)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-amino-2-methoxyethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-13-15(18)17(9-20-3)12-7-10(11(16)8-19-2)5-6-14(12)21-13/h5-7,11,13H,4,8-9,16H2,1-3H3/t11-,13-/m1/s1