3-[(2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoic acid

Systemtic Name: 3-[(2R)-6-[(1R)-1-azanyl-2-methoxy-ethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoic acid Openeye Name: 3-[(2R)-6-[(1R)-1-amino-2-methoxy-ethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanoic acid CAS Name: 3-[(2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanoic acid IUPAC Name: 3-[(2R)-6-[(1R)-1-amino-2-methoxyethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanoic acid Traditional Name: 3-[(2R)-6-[(1R)-1-amino-2-methoxy-ethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-9-15(20)17(6-5-14(18)19)12-7-10(11(16)8-21-2)3-4-13(12)22-9/h3-4,7,9,11H,5-6,8,16H2,1-2H3,(H,18,19)/t9-,11+/m1/s1