N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2S)-2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5/c1-3-16-21(25)23(15-10-13(2)4-6-17(15)28-16)12-20(24)22-14-5-7-18-19(11-14)27-9-8-26-18/h4-7,10-11,16H,3,8-9,12H2,1-2H3,(H,22,24)/t16-/m0/s1