(2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)propanamide

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)propionamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)F)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18FN3O2/c1-11(17(22)20-14-5-2-12(18)3-6-14)21-8-9-23-16-7-4-13(19)10-15(16)21/h2-7,10-11H,8-9,19H2,1H3,(H,20,22)/t11-/m0/s1