2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxo-ethyl]-7-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxoethyl]-7-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2S)-4-[2-(2-methoxyethylamino)-2-oxoethyl]-7-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-4-[2-keto-2-(2-methoxyethylamino)ethyl]-7-methyl-1,4-benzoxazin-2-yl]acetate Formula: C16H19N2O6- MolecularWeight: 335.33186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(O2)CC(=O)[O-])CC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H](O2)CC(=O)[O-])CC(=O)NCCOC

InChI

InChI=1S/C16H20N2O6/c1-10-3-4-11-12(7-10)24-13(8-15(20)21)16(22)18(11)9-14(19)17-5-6-23-2/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,17,19)(H,20,21)/p-1/t13-/m0/s1