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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-oxidanyl-butanoyl)-N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-amino-3-hydroxy-butanoyl)-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxobutyl)-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-hydroxybutanoyl)-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-(2-amino-3-hydroxy-butanoyl)-N-[(3-bromo-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C16H20BrN3O5 MolecularWeight: 414.2511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(CC1CC(=NO1)Br)C(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C(C(=O)N(CC1CC(=NO1)Br)C(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C16H20BrN3O5/c1-10(21)14(18)15(22)20(8-12-7-13(17)19-25-12)16(23)24-9-11-5-3-2-4-6-11/h2-6,10,12,14,21H,7-9,18H2,1H3