(phenylmethyl) N-(2-azanylethanoyl)-N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)-N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-aminoacetyl)-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-1-oxoethyl)-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-[(3-bromo-2-isoxazolin-5-yl)methyl]-N-glycyl-carbamic acid benzyl ester Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1Br)CN(C(=O)CN)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(ON=C1Br)CN(C(=O)CN)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H16BrN3O4/c15-12-6-11(22-17-12)8-18(13(19)7-16)14(20)21-9-10-4-2-1-3-5-10/h1-5,11H,6-9,16H2