N-(2,5-diethoxyphenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O5/c1-3-25-13-9-10-16(26-4-2)15(11-13)21-19(23)12-18-20(24)22-14-7-5-6-8-17(14)27-18/h5-11,18H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m0/s1