(2R)-3-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol

Systemtic Name: (2R)-3-[(2S)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol Openeye Name: (2R)-3-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol CAS Name: (2R)-3-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol IUPAC Name: (2R)-3-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol Traditional Name: (2R)-3-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)CC(CO)O

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=C(C=C2)N)C[C@H](CO)O

InChI

InChI=1S/C12H18N2O3/c1-8-5-14(6-10(16)7-15)11-3-2-9(13)4-12(11)17-8/h2-4,8,10,15-16H,5-7,13H2,1H3/t8-,10+/m0/s1