(2R)-2-(2-methoxyphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: (2R)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(2-methoxyphenoxy)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O5/c1-11(25-16-6-4-3-5-15(16)23-2)18(22)19-12-7-8-14-13(9-12)20-17(21)10-24-14/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,21)/t11-/m1/s1