ethyl (4R)-2-oxidanylidene-4-[(2R)-1-oxidanylidenepent-4-en-2-yl]-3H-1,3-benzoxazine-4-carboxylate

Systemtic Name: ethyl (4R)-2-oxidanylidene-4-[(2R)-1-oxidanylidenepent-4-en-2-yl]-3H-1,3-benzoxazine-4-carboxylate Openeye Name: ethyl (4R)-4-[(1R)-1-formylbut-3-enyl]-2-oxo-3H-1,3-benzoxazine-4-carboxylate CAS Name: (4R)-2-oxo-4-[(2R)-1-oxopent-4-en-2-yl]-3H-1,3-benzoxazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-4-[(2R)-1-oxopent-4-en-2-yl]-3H-1,3-benzoxazine-4-carboxylate Traditional Name: (4R)-4-[(1R)-1-formylbut-3-enyl]-2-keto-3H-1,3-benzoxazine-4-carboxylic acid ethyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2OC(=O)N1)C(CC=C)C=O

Isomeric SMILES

CCOC(=O)[C@]1(C2=CC=CC=C2OC(=O)N1)[C@@H](CC=C)C=O

InChI

InChI=1S/C16H17NO5/c1-3-7-11(10-18)16(14(19)21-4-2)12-8-5-6-9-13(12)22-15(20)17-16/h3,5-6,8-11H,1,4,7H2,2H3,(H,17,20)/t11-,16+/m0/s1