(phenylmethyl) N-[1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-bromophenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-bromophenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-bromophenyl)methyl]-2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(2-bromophenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(2-bromophenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(2-bromobenzyl)-2-[[(1S)-1-carbamoyl-3-methyl-butyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1Br)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C(CC1=CC=CC=C1Br)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28BrN3O4/c1-15(2)12-19(21(25)28)26-22(29)20(13-17-10-6-7-11-18(17)24)27-23(30)31-14-16-8-4-3-5-9-16/h3-11,15,19-20H,12-14H2,1-2H3,(H2,25,28)(H,26,29)(H,27,30)/t19-,20?/m0/s1