3-oxidanylidene-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 3-oxo-N-[(1S)-1-tetralin-6-ylethyl]-4H-1,4-benzoxazine-6-carboxamide CAS Name: 3-oxo-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 3-oxo-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[(1S)-1-tetralin-6-ylethyl]-4H-1,4-benzoxazine-6-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H22N2O3/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)22-21(25)17-8-9-19-18(11-17)23-20(24)12-26-19/h6-11,13H,2-5,12H2,1H3,(H,22,25)(H,23,24)/t13-/m0/s1