3-azanyl-4-(phenylmethyl)-4H-1,2-oxazol-5-one

Systemtic Name: 3-azanyl-4-(phenylmethyl)-4H-1,2-oxazol-5-one Openeye Name: 3-amino-4-benzyl-4H-isoxazol-5-one CAS Name: 3-amino-4-(phenylmethyl)-4H-isoxazol-5-one IUPAC Name: 3-amino-4-benzyl-4H-1,2-oxazol-5-one Traditional Name: 3-amino-4-benzyl-2-isoxazolin-5-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=NOC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=NOC2=O)N

InChI

InChI=1S/C10H10N2O2/c11-9-8(10(13)14-12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12)