(1R,3S)-3-(aminocarbamoyl)-N-(4-bromophenyl)-2,2,3-trimethyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,3S)-3-(aminocarbamoyl)-N-(4-bromophenyl)-2,2,3-trimethyl-cyclopentane-1-carboxamide Openeye Name: (1R,3S)-N-(4-bromophenyl)-3-(hydrazinecarbonyl)-2,2,3-trimethyl-cyclopentanecarboxamide CAS Name: (1R,3S)-N-(4-bromophenyl)-3-(hydrazinecarbonyl)-2,2,3-trimethyl-1-cyclopentanecarboxamide IUPAC Name: (1R,3S)-N-(4-bromophenyl)-3-(hydrazinecarbonyl)-2,2,3-trimethylcyclopentane-1-carboxamide Traditional Name: (1R,3S)-N-(4-bromophenyl)-3-carbazoyl-2,2,3-trimethyl-cyclopentanecarboxamide Formula: C16H22BrN3O2 MolecularWeight: 368.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)NN)C(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)C(=O)NC2=CC=C(C=C2)Br)C(=O)NN

InChI

InChI=1S/C16H22BrN3O2/c1-15(2)12(8-9-16(15,3)14(22)20-18)13(21)19-11-6-4-10(17)5-7-11/h4-7,12H,8-9,18H2,1-3H3,(H,19,21)(H,20,22)/t12-,16+/m0/s1