3-ethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-4-propoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)OCC

InChI

InChI=1S/C21H24N2O5/c1-4-10-27-18-8-6-14(11-19(18)26-5-2)21(25)22-15-7-9-17-16(12-15)23-20(24)13(3)28-17/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,25)(H,23,24)/t13-/m1/s1