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N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide

N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide

Systemtic Name:N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide
Openeye Name:N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide
CAS Name:N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenylpropyl]cyclopropanecarboxamide
IUPAC Name:N-[(1S)-3-[2-[(4-bromophenyl)methyl]-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenylpropyl]cyclopropanecarboxamide
Traditional Name:N-[(1S)-3-[2-(4-bromobenzyl)-1,3-diketo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide
Formula: C27H31BrN4O3
MolecularWeight: 539.46404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CCN2CCC3(CC2)C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Br)C5=CC=CC=C5


Isomeric SMILES

C1CC1C(=O)N[C@@H](CCN2CCC3(CC2)C(=O)N(C(=O)N3)CC4=CC=C(C=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C27H31BrN4O3/c28-22-10-6-19(7-11-22)18-32-25(34)27(30-26(32)35)13-16-31(17-14-27)15-12-23(20-4-2-1-3-5-20)29-24(33)21-8-9-21/h1-7,10-11,21,23H,8-9,12-18H2,(H,29,33)(H,30,35)/t23-/m0/s1


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