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

Systemtic Name: (2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2-methyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1R)-1-amino-2-methoxy-ethyl]-4-isobutyl-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1R)-1-amino-2-methoxy-ethyl]-4-isobutyl-2-methyl-1,4-benzoxazin-3-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-10(2)8-18-14-7-12(13(17)9-20-4)5-6-15(14)21-11(3)16(18)19/h5-7,10-11,13H,8-9,17H2,1-4H3/t11-,13+/m1/s1