(phenylmethyl) N-[1-[(1-bromanyl-5-methyl-2-oxidanylidene-hexyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-bromanyl-5-methyl-2-oxidanylidene-hexyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-bromo-5-methyl-2-oxo-hexyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(1-bromo-5-methyl-2-oxohexyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-bromo-5-methyl-2-oxohexyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-bromo-2-keto-5-methyl-hexyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H31BrN2O4 MolecularWeight: 455.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)Br

Isomeric SMILES

CC(C)CCC(=O)C(NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)Br

InChI

InChI=1S/C21H31BrN2O4/c1-14(2)10-11-18(25)19(22)24-20(26)17(12-15(3)4)23-21(27)28-13-16-8-6-5-7-9-16/h5-9,14-15,17,19H,10-13H2,1-4H3,(H,23,27)(H,24,26)