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

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(17(21)19-14-5-3-2-4-6-14)20-9-10-22-16-8-7-13(18)11-15(16)20/h2-8,11-12H,9-10,18H2,1H3,(H,19,21)/t12-/m0/s1