(2R)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-ethyl-4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-2-ethyl-3-keto-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazine-6-carbaldehyde Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO5/c1-3-18-20(23)21(17-12-14(13-22)4-9-19(17)26-18)10-11-25-16-7-5-15(24-2)6-8-16/h4-9,12-13,18H,3,10-11H2,1-2H3/t18-/m1/s1