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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-2-16-18(21)19(11-13-6-4-3-5-7-13)15-10-14(12-20)8-9-17(15)22-16/h3-10,12,16H,2,11H2,1H3/t16-/m1/s1