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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-methyl-pentanoyl)-N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Openeye Name: benzyl N-(2-amino-3-methyl-pentanoyl)-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]carbamate CAS Name: N-(2-amino-3-methyl-1-oxopentyl)-N-[(3-bromo-4,5-dihydroisoxazol-5-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-methylpentanoyl)-N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate Traditional Name: N-(2-amino-3-methyl-pentanoyl)-N-[(3-bromo-2-isoxazolin-5-yl)methyl]carbamic acid benzyl ester Formula: C18H24BrN3O4 MolecularWeight: 426.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O4/c1-3-12(2)16(20)17(23)22(10-14-9-15(19)21-26-14)18(24)25-11-13-7-5-4-6-8-13/h4-8,12,14,16H,3,9-11,20H2,1-2H3