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

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-aminoacetyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-1-oxoethyl)-N-[(3-methoxy-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)-N-[(3-methoxy-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-glycyl-N-[(3-methoxy-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C15H19N3O5 MolecularWeight: 321.32846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(C1)CN(C(=O)CN)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=NOC(C1)CN(C(=O)CN)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O5/c1-21-13-7-12(23-17-13)9-18(14(19)8-16)15(20)22-10-11-5-3-2-4-6-11/h2-6,12H,7-10,16H2,1H3