(4S)-3-azanyl-4-(phenylmethyl)-4,6,7,8-tetrahydroindeno[2,1-d][1,2]oxazol-5-one

Systemtic Name: (4S)-3-azanyl-4-(phenylmethyl)-4,6,7,8-tetrahydroindeno[2,1-d][1,2]oxazol-5-one Openeye Name: (4S)-3-amino-4-benzyl-4,6,7,8-tetrahydroindeno[2,1-d]isoxazol-5-one CAS Name: (4S)-3-amino-4-(phenylmethyl)-4,6,7,8-tetrahydroindeno[2,1-d]isoxazol-5-one IUPAC Name: (4S)-3-amino-4-benzyl-4,6,7,8-tetrahydroindeno[2,1-d][1,2]oxazol-5-one Traditional Name: (4S)-3-amino-4-benzyl-4,6,7,8-tetrahydroinden[2,1-d]isoxazol-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C2ON=C3N)CC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](C3=C2ON=C3N)CC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C17H16N2O2/c18-17-15-12(9-10-5-2-1-3-6-10)14-11(16(15)21-19-17)7-4-8-13(14)20/h1-3,5-6,12H,4,7-9H2,(H2,18,19)/t12-/m1/s1