2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2S)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2S)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidino-ethanone Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-3-15-11-20(12-18(22)19-8-4-5-9-19)16-10-14(13(2)21)6-7-17(16)23-15/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3/t15-/m0/s1