(2R)-2-ethyl-3-oxidanylidene-4-phenethyl-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-2-ethyl-3-oxidanylidene-4-phenethyl-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-ethyl-3-oxo-4-phenethyl-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-ethyl-3-oxo-4-phenethyl-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-ethyl-3-oxo-4-phenethyl-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-2-ethyl-3-keto-4-phenethyl-1,4-benzoxazine-6-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-2-17-19(22)20(11-10-14-6-4-3-5-7-14)16-12-15(13-21)8-9-18(16)23-17/h3-9,12-13,17H,2,10-11H2,1H3/t17-/m1/s1