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

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(methoxymethyl)-1,4-benzoxazin-3-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-12-14(17)16(8-18-3)11-7-10(9(2)15)5-6-13(11)19-12/h5-7,9,12H,4,8,15H2,1-3H3/t9-,12+/m0/s1