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

Systemtic Name: (2R)-3-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol Openeye Name: (2R)-3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol CAS Name: (2R)-3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol IUPAC Name: (2R)-3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol Traditional Name: (2R)-3-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]propane-1,2-diol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-2-11-7-15(6-10(17)8-16)12-5-9(14)3-4-13(12)18-11/h3-5,10-11,16-17H,2,6-8,14H2,1H3/t10-,11+/m1/s1