(2S)-3-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol

Systemtic Name: (2S)-3-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol Openeye Name: (2S)-3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol CAS Name: (2S)-3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol IUPAC Name: (2S)-3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol Traditional Name: (2S)-3-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)propane-1,2-diol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(CO)O)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1C[C@@H](CO)O)C=C(C=C2)N

InChI

InChI=1S/C11H16N2O3/c12-8-1-2-11-10(5-8)13(3-4-16-11)6-9(15)7-14/h1-2,5,9,14-15H,3-4,6-7,12H2/t9-/m0/s1