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

N-[(1S)-3-[2-[(4-cyanophenyl)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-cyanophenyl)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-cyanophenyl)methyl]-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide
CAS Name:N-[(1S)-3-[2-[(4-cyanophenyl)methyl]-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenylpropyl]cyclopropanecarboxamide
IUPAC Name:N-[(1S)-3-[2-[(4-cyanophenyl)methyl]-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenylpropyl]cyclopropanecarboxamide
Traditional Name:N-[(1S)-3-[2-(4-cyanobenzyl)-1,3-diketo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]cyclopropanecarboxamide
Formula: C28H31N5O3
MolecularWeight: 485.57744
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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)C#N)C5=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C28H31N5O3/c29-18-20-6-8-21(9-7-20)19-33-26(35)28(31-27(33)36)13-16-32(17-14-28)15-12-24(22-4-2-1-3-5-22)30-25(34)23-10-11-23/h1-9,23-24H,10-17,19H2,(H,30,34)(H,31,36)/t24-/m0/s1


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