N-(4-ethoxy-3-methoxy-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-25-15-9-8-12(10-16(15)24-2)20-18(22)11-17-19(23)21-13-6-4-5-7-14(13)26-17/h4-10,17H,3,11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m0/s1