cyclopentyl N-[(2S,3S)-3-(3-bromanylpropanoylamino)-1,4-diphenyl-butan-2-yl]carbamate

Systemtic Name: cyclopentyl N-[(2S,3S)-3-(3-bromanylpropanoylamino)-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: cyclopentyl N-[(1S,2S)-1-benzyl-2-(3-bromopropanoylamino)-3-phenyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-[(3-bromo-1-oxopropyl)amino]-1,4-diphenylbutan-2-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[(2S,3S)-3-(3-bromopropanoylamino)-1,4-diphenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-benzyl-2-(3-bromopropanoylamino)-3-phenyl-propyl]carbamic acid cyclopentyl ester Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)NC(=O)CCBr

Isomeric SMILES

C1CCC(C1)OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)NC(=O)CCBr

InChI

InChI=1S/C25H31BrN2O3/c26-16-15-24(29)27-22(17-19-9-3-1-4-10-19)23(18-20-11-5-2-6-12-20)28-25(30)31-21-13-7-8-14-21/h1-6,9-12,21-23H,7-8,13-18H2,(H,27,29)(H,28,30)/t22-,23-/m0/s1