(2S)-6-[(1S)-1-azanylethyl]-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(1S)-1-azanylethyl]-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1S)-1-aminoethyl]-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)COC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8(14)10-4-5-12-11(6-10)15(7-17-3)13(16)9(2)18-12/h4-6,8-9H,7,14H2,1-3H3/t8-,9-/m0/s1