6-[(1S)-1-azanylethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-1,4-benzoxazin-3-one Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2COC)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2COC)N

InChI

InChI=1S/C12H16N2O3/c1-8(13)9-3-4-11-10(5-9)14(7-16-2)12(15)6-17-11/h3-5,8H,6-7,13H2,1-2H3/t8-/m0/s1