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

Systemtic Name: 6-[(1S)-1-azanyl-2-methoxy-ethyl]-4-ethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-amino-2-methoxy-ethyl]-4-ethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-amino-2-methoxyethyl]-4-ethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-amino-2-methoxyethyl]-4-ethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-amino-2-methoxy-ethyl]-4-ethyl-1,4-benzoxazin-3-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(COC)N

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)[C@@H](COC)N

InChI

InChI=1S/C13H18N2O3/c1-3-15-11-6-9(10(14)7-17-2)4-5-12(11)18-8-13(15)16/h4-6,10H,3,7-8,14H2,1-2H3/t10-/m1/s1