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

Systemtic Name: 2-[(2R)-4-(2-azanyl-2-oxidanylidene-ethyl)-6-methyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-4-(2-amino-2-oxo-ethyl)-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-4-(2-amino-2-oxoethyl)-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-4-(2-amino-2-oxoethyl)-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-4-(2-amino-2-keto-ethyl)-3-keto-6-methyl-1,4-benzoxazin-2-yl]acetate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-7-2-3-9-8(4-7)15(6-11(14)16)13(19)10(20-9)5-12(17)18/h2-4,10H,5-6H2,1H3,(H2,14,16)(H,17,18)/p-1/t10-/m1/s1