(4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one

Systemtic Name: (4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one Openeye Name: (4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one CAS Name: (4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one IUPAC Name: (4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one Traditional Name: (4S)-4-(methylamino)-4,5,6,7-tetrahydroindoxazen-3-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1C(=O)NO2

Isomeric SMILES

CN[C@H]1CCCC2=C1C(=O)NO2

InChI

InChI=1S/C8H12N2O2/c1-9-5-3-2-4-6-7(5)8(11)10-12-6/h5,9H,2-4H2,1H3,(H,10,11)/t5-/m0/s1