2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4-[2-keto-2-(2-methoxyethylamino)ethyl]-1,4-benzoxazin-2-yl]acetate Formula: C15H17N2O6- MolecularWeight: 321.30528

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2OC(C1=O)CC(=O)[O-]

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2O[C@H](C1=O)CC(=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-22-7-6-16-13(18)9-17-10-4-2-3-5-11(10)23-12(15(17)21)8-14(19)20/h2-5,12H,6-9H2,1H3,(H,16,18)(H,19,20)/p-1/t12-/m0/s1