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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-piperidino-ethanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCCC3

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCCC3

InChI

InChI=1S/C17H25N3O2/c1-2-14-11-20(12-17(21)19-8-4-3-5-9-19)15-10-13(18)6-7-16(15)22-14/h6-7,10,14H,2-5,8-9,11-12,18H2,1H3/t14-/m0/s1