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

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-4-phenethyl-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-3-keto-2-methyl-4-phenethyl-1,4-benzoxazine-6-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-18(21)19(10-9-14-5-3-2-4-6-14)16-11-15(12-20)7-8-17(16)22-13/h2-8,11-13H,9-10H2,1H3/t13-/m1/s1