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

Systemtic Name: 2-[(2S)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2S)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-pyrrolidino-ethanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12-10-19(11-17(21)18-7-3-4-8-18)15-9-14(13(2)20)5-6-16(15)22-12/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3/t12-/m0/s1